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

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-17-24(27(32(3,29)30)20-9-5-4-6-10-20)22-11-7-8-12-23(22)26(18)25(28)19-13-15-21(31-2)16-14-19/h4-16,18,24H,17H2,1-3H3