N-[1-(4-methylphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-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=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

InChI

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