4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-thenyl)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14-5-8-16(9-6-14)22-28(24,25)19-12-15(7-10-18(19)26-2)20(23)21-13-17-4-3-11-27-17/h3-12,22H,13H2,1-2H3,(H,21,23)