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

Systemtic Name: ethyl 1-[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[3-(p-tolylsulfamoyl)benzoyl]piperidine-3-carboxylate CAS Name: 1-[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(4-methylphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(p-tolylsulfamoyl)benzoyl]nipecotic acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-3-29-22(26)18-7-5-13-24(15-18)21(25)17-6-4-8-20(14-17)30(27,28)23-19-11-9-16(2)10-12-19/h4,6,8-12,14,18,23H,3,5,7,13,15H2,1-2H3