| PDB CCD ID: | RLV |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C14 H20 N2 O3 S |
| InChI: | InChI=1S/C14H20N2O3S/c1-3-8-15-20(18,19)13-6-4-11(5-7-13)12-9-14(17)16(2)10-12/h4-7,12,15H,3,8-10H2,1-2H3/t12-/m0/s1 |
| InChIKey: | UOJMSGYUFCDFLH-LBPRGKRZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCCNS(=O)(=O)c1ccc(cc1)[C@H]2CC(=O)N(C2)C | | CACTVS 3.385 | CCCN[S](=O)(=O)c1ccc(cc1)[C@@H]2CN(C)C(=O)C2 | | ACDLabs 12.01 | CN2C(CC(c1ccc(S(NCCC)(=O)=O)cc1)C2)=O | | OpenEye OEToolkits 2.0.7 | CCCNS(=O)(=O)c1ccc(cc1)C2CC(=O)N(C2)C | | CACTVS 3.385 | CCCN[S](=O)(=O)c1ccc(cc1)[CH]2CN(C)C(=O)C2 |
|
| Name: | 4-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]-N-propylbenzene-1-sulfonamide |
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