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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

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