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

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c1-18(28)27-9-2-3-20-17-21(4-5-22(20)27)33(30,31)26-10-6-19(7-11-26)23(29)24-8-12-25-13-15-32-16-14-25/h4-5,17,19H,2-3,6-16H2,1H3,(H,24,29)