2-(4-methoxyphenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-16-4-3-5-18(14-16)24-30(26,27)21-12-6-17(7-13-21)23-22(25)15-29-20-10-8-19(28-2)9-11-20/h3-14,24H,15H2,1-2H3,(H,23,25)