PDB CCD ID: | C5M |
Number of entries in BioLiP: | 1 |
Chemical formula: | C27 H33 Cl N2 O4 S |
InChI: | InChI=1S/C27H33ClN2O4S/c1-18-13-26(34-4)19(2)20(3)27(18)35(32,33)30-17-25(31)24(15-21-9-6-5-7-10-21)29-16-22-11-8-12-23(28)14-22/h5-14,24-25,29-31H,15-17H2,1-4H3/t24-,25+/m0/s1 |
InChIKey: | NMWFFNHLGKDPOV-LOSJGSFVSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | COc1cc(C)c(c(C)c1C)[S](=O)(=O)NC[CH](O)[CH](Cc2ccccc2)NCc3cccc(Cl)c3 | CACTVS 3.341 | COc1cc(C)c(c(C)c1C)[S](=O)(=O)NC[C@@H](O)[C@H](Cc2ccccc2)NCc3cccc(Cl)c3 | OpenEye OEToolkits 1.5.0 | Cc1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC | ACDLabs 10.04 | Clc1cc(ccc1)CNC(Cc2ccccc2)C(O)CNS(=O)(=O)c3c(cc(OC)c(c3C)C)C | OpenEye OEToolkits 1.5.0 | Cc1cc(c(c(c1S(=O)(=O)NC[C@H]([C@H](Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC |
|
Name: | N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE |
ChEMBL: | CHEMBL201856 |
ZINC: | ZINC000013681956 |