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

Systemtic Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-2-30(28,29)26-14-6-9-21-18-22(10-11-23(21)26)24(27)25-15-12-20(13-16-25)17-19-7-4-3-5-8-19/h3-5,7-8,10-11,18,20H,2,6,9,12-17H2,1H3