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

Systemtic Name: N-[1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-(2-methyl-1-o-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=CC=C3OC)N(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)S(=O)(=O)C

InChI

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