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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(4-methylbenzyl)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=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-3-25(21-9-5-4-6-10-21)29(27,28)22-11-7-8-20(16-22)23(26)24-17-19-14-12-18(2)13-15-19/h4-16H,3,17H2,1-2H3,(H,24,26)