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

Systemtic Name: ethyl 4-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-(p-tolylsulfamoyl)benzoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[3-(p-tolylsulfamoyl)benzoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O5S/c1-3-30-22(27)25-13-11-18(12-14-25)23-21(26)17-5-4-6-20(15-17)31(28,29)24-19-9-7-16(2)8-10-19/h4-10,15,18,24H,3,11-14H2,1-2H3,(H,23,26)