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

Systemtic Name: N-(3-ethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethylphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(3-ethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethylphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-4-18-7-5-9-20(15-18)24-23(26)19-8-6-10-22(16-19)29(27,28)25(3)21-13-11-17(2)12-14-21/h5-16H,4H2,1-3H3,(H,24,26)