2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O3S2/c1-15-5-8-17(9-6-15)23-28(25,26)19-10-7-16(2)20(14-19)21(24)22-12-11-18-4-3-13-27-18/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)