ethyl 1-[[6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[6-[(2,5-dimethylphenyl)-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:

CCOC(=O)C1CCCN(C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=C(C=CC(=C4)C)C

InChI

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