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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(ethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-2-23-31(28,29)20-8-6-7-17(15-20)22(27)30-16-21(26)24-18-9-11-19(12-10-18)25-13-4-3-5-14-25/h6-12,15,23H,2-5,13-14,16H2,1H3,(H,24,26)