N-[3-(1-methylpiperidin-4-yl)propyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)propyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]-N-[3-(1-methyl-4-piperidyl)propyl]acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)propyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]-N-[3-(1-methylpiperidin-4-yl)propyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]-N-[3-(1-methyl-4-piperidyl)propyl]acetamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C(C2=O)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C(C2=O)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O4S/c1-30-16-13-21(14-17-30)10-7-15-28-26(32)19-31-25-12-6-5-11-23(25)18-24(27(31)33)29-36(34,35)20-22-8-3-2-4-9-22/h2-6,8-9,11-12,18,21,29H,7,10,13-17,19-20H2,1H3,(H,28,32)