1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-benzyl-4-piperidyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-benzylpiperidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-benzyl-4-piperidyl)isonipecotamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O4S/c1-22(34)33-15-5-8-25-20-27(9-10-28(25)33)38(36,37)32-18-11-24(12-19-32)29(35)30-26-13-16-31(17-14-26)21-23-6-3-2-4-7-23/h2-4,6-7,9-10,20,24,26H,5,8,11-19,21H2,1H3,(H,30,35)