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

Systemtic Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-4-[methyl(phenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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