N-(4-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(p-tolyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(4-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(p-tolyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-15-4-8-17(9-5-15)22-20(23)16-6-10-19(11-7-16)27(24,25)21-13-12-18-3-2-14-26-18/h2-11,14,21H,12-13H2,1H3,(H,22,23)