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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-(2-thenyl)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)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C21H22N2O3S2/c1-16-9-11-18(12-10-16)23(3)28(25,26)20-8-4-6-17(14-20)21(24)22(2)15-19-7-5-13-27-19/h4-14H,15H2,1-3H3