N-(2-methylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(o-tolyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methylphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(o-tolyl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-20(15-13-18)25(29(27,28)21-9-4-3-5-10-21)17-16-23(26)24-22-11-7-6-8-19(22)2/h3-15H,16-17H2,1-2H3,(H,24,26)