4-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c31-28(23-15-13-22(14-16-23)21-8-3-1-4-9-21)29-25-17-18-27-24(20-25)10-7-19-30(27)34(32,33)26-11-5-2-6-12-26/h1-6,8-9,11-18,20H,7,10,19H2,(H,29,31)