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

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(pyrrolidinomethyl)phenyl]isonipecotamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)CN5CCCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)CN5CCCC5

InChI

InChI=1S/C28H36N4O4S/c1-21(33)32-15-5-7-24-19-26(9-10-27(24)32)37(35,36)31-16-11-23(12-17-31)28(34)29-25-8-4-6-22(18-25)20-30-13-2-3-14-30/h4,6,8-10,18-19,23H,2-3,5,7,11-17,20H2,1H3,(H,29,34)