N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-17-8-13-22(29-2)21(14-17)25-31(27,28)20-11-9-19(10-12-20)24-23(26)16-30-15-18-6-4-3-5-7-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)