N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-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-3-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-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-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-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]nipecotamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

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