ethyl 1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]nipecotic acid ethyl ester Formula: C26H31N3O6S MolecularWeight: 513.60584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H31N3O6S/c1-2-35-26(32)20-9-6-14-29(17-20)25(31)23(15-18-7-4-3-5-8-18)28-36(33,34)21-11-12-22-19(16-21)10-13-24(30)27-22/h3-5,7-8,11-12,16,20,23,28H,2,6,9-10,13-15,17H2,1H3,(H,27,30)