N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-28-21-13-6-5-12-20(21)24-30(26,27)19-11-7-10-18(14-19)23-22(25)16-29-15-17-8-3-2-4-9-17/h2-14,24H,15-16H2,1H3,(H,23,25)