| PDB CCD ID: | HIL |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H24 N4 O4 S |
| InChI: | InChI=1S/C21H24N4O4S/c22-30(28,29)17-7-5-15(6-8-17)9-11-23-21(27)24-13-19-18-4-2-1-3-16(18)10-12-25(19)20(26)14-24/h1-8,19H,9-14H2,(H,23,27)(H2,22,28,29)/t19-/m0/s1 |
| InChIKey: | QSHAUPNEMLVHPI-IBGZPJMESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[S](=O)(=O)c1ccc(CCNC(=O)N2C[CH]3N(CCc4ccccc34)C(=O)C2)cc1 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)NCCc4ccc(cc4)S(=O)(=O)N | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CCN3[C@H]2CN(CC3=O)C(=O)NCCc4ccc(cc4)S(=O)(=O)N | | CACTVS 3.385 | N[S](=O)(=O)c1ccc(CCNC(=O)N2C[C@@H]3N(CCc4ccccc34)C(=O)C2)cc1 |
|
| Name: | 4-oxo-N-(4-sulfamoylphenethyl)-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline-2-carboxamide;
(11b-R)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide |
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