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

Systemtic Name: N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide CAS Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylmethanesulfonamide IUPAC Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylmethanesulfonamide Traditional Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-17-23(26(30(2,28)29)20-13-7-4-8-14-20)21-15-9-10-16-22(21)25(18)24(27)19-11-5-3-6-12-19/h3-16,18,23H,17H2,1-2H3