[4-(phenylmethyl)piperidin-1-yl]-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3S/c31-28(29-18-15-23(16-19-29)20-22-8-3-1-4-9-22)25-13-14-27-24(21-25)10-7-17-30(27)34(32,33)26-11-5-2-6-12-26/h1-6,8-9,11-14,21,23H,7,10,15-20H2