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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-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=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

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