[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-17(2)25-32(29,30)21-8-6-7-18(15-21)23(28)31-16-22(27)24-19-9-11-20(12-10-19)26-13-4-3-5-14-26/h6-12,15,17,25H,3-5,13-14,16H2,1-2H3,(H,24,27)