[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-25(2)32(29,30)20-14-16(6-11-19(20)23)22(28)31-15-21(27)24-17-7-9-18(10-8-17)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,27)