N-[(3S)-6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1-benzyl-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C2=C1C=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2S/c31-33(32,27-14-8-3-9-15-27)29-26-19-25-18-24(23-12-6-2-7-13-23)16-17-28(25)30(21-26)20-22-10-4-1-5-11-22/h1-18,26,29H,19-21H2/t26-/m0/s1