ethyl 1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O6S/c1-3-30-22(26)17-7-5-13-24(15-17)21(25)16-6-4-8-20(14-16)31(27,28)23-18-9-11-19(29-2)12-10-18/h4,6,8-12,14,17,23H,3,5,7,13,15H2,1-2H3