ethyl 4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-methyl-5-(p-tolylsulfamoyl)benzoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-methyl-5-(p-tolylsulfamoyl)benzoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-4-31-23(28)26-13-11-18(12-14-26)24-22(27)21-15-20(10-7-17(21)3)32(29,30)25-19-8-5-16(2)6-9-19/h5-10,15,18,25H,4,11-14H2,1-3H3,(H,24,27)