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

Systemtic Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2S,4S)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-[(2S,4S)-2-methyl-1-tosyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide Formula: C30H30N2O4S2 MolecularWeight: 546.7002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)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=C2N1S(=O)(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H30N2O4S2/c1-22-13-17-26(18-14-22)37(33,34)31-24(3)21-30(28-11-7-8-12-29(28)31)32(25-9-5-4-6-10-25)38(35,36)27-19-15-23(2)16-20-27/h4-20,24,30H,21H2,1-3H3/t24-,30-/m0/s1