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

Systemtic Name: ethyl 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-4-30-23(27)19-6-5-13-25(15-19)22(26)18-8-11-21(12-9-18)31(28,29)24-20-10-7-16(2)17(3)14-20/h7-12,14,19,24H,4-6,13,15H2,1-3H3