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

Systemtic Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-(o-tolylsulfamoyl)-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-(o-tolylsulfamoyl)-N-(3-thenyl)benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-15-5-3-4-6-19(15)21-27(24,25)18-9-7-17(8-10-18)20(23)22(2)13-16-11-12-26-14-16/h3-12,14,21H,13H2,1-2H3