ethyl 1-[[6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]nipecotic acid ethyl ester Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C27H31N3O6S/c1-4-18-8-10-20(11-9-18)29(3)37(34,35)21-12-13-24-22(15-21)25(31)23(16-28-24)26(32)30-14-6-7-19(17-30)27(33)36-5-2/h8-13,15-16,19H,4-7,14,17H2,1-3H3,(H,28,31)