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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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