3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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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)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-16-3-12-22(30-2)21(15-16)26-32(28,29)20-10-6-18(7-11-20)25-23(27)13-14-31-19-8-4-17(24)5-9-19/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)