3-[methyl-(4-methylphenyl)sulfamoyl]-N-pentan-3-yl-benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-17(6-2)21-20(23)16-8-7-9-19(14-16)26(24,25)22(4)18-12-10-15(3)11-13-18/h7-14,17H,5-6H2,1-4H3,(H,21,23)