N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29(30-21-9-11-24-10-7-8-16-28(24)30)25-19-17-23(18-20-25)22-31(26-12-3-1-4-13-26)35(33,34)27-14-5-2-6-15-27/h1-8,10,12-20H,9,11,21-22H2