(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-30(27,28)25-13-5-8-19-16-20(9-10-22(19)25)23(26)24-14-11-21(12-15-24)29-17-18-6-3-2-4-7-18/h2-4,6-7,9-10,16,21H,5,8,11-15,17H2,1H3