N-[2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-(2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O3S/c1-18-13-15-20(16-14-18)25(28)26-19(2)17-24(22-11-7-8-12-23(22)26)27(31(3,29)30)21-9-5-4-6-10-21/h4-16,19,24H,17H2,1-3H3