4-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-4-(p-tolylsulfamoyl)benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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