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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]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)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H36N4O4S/c1-21(33)32-14-4-7-24-19-26(8-9-27(24)32)37(35,36)31-16-11-23(12-17-31)28(34)29-13-18-30-15-10-22-5-2-3-6-25(22)20-30/h2-3,5-6,8-9,19,23H,4,7,10-18,20H2,1H3,(H,29,34)