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

Systemtic Name: N-[(2S,4S)-1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(2S,4S)-1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(2S,4S)-1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(2S,4S)-1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-[(2S,4S)-2-methyl-1-o-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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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)C5=CC=C(C=C5)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H30N2O4S/c1-22-17-19-25(20-18-22)38(35,36)33(24-11-5-4-6-12-24)29-21-23(2)32(28-15-9-7-13-26(28)29)31(34)27-14-8-10-16-30(27)37-3/h4-20,23,29H,21H2,1-3H3/t23-,29-/m0/s1