N-[4-[[2-methyl-4-(phenylsulfanylmethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methyl-4-(phenylsulfanylmethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-4-(phenylsulfanylmethyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-4-[(phenylthio)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-methyl-4-(phenylsulfanylmethyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-methyl-4-[(phenylthio)methyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S2/c1-16-14-18(15-28-20-6-4-3-5-7-20)8-13-22(16)24-29(26,27)21-11-9-19(10-12-21)23-17(2)25/h3-14,24H,15H2,1-2H3,(H,23,25)