4-methyl-N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

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