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

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(4-chlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-17-16-23(27(31(2,29)30)20-8-4-3-5-9-20)21-10-6-7-11-22(21)26(17)24(28)18-12-14-19(25)15-13-18/h3-15,17,23H,16H2,1-2H3