3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C21H22N2O3S2/c1-15-9-11-18(12-10-15)23(3)28(25,26)19-7-4-6-17(14-19)21(24)22-16(2)20-8-5-13-27-20/h4-14,16H,1-3H3,(H,22,24)