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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C

InChI

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