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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(diethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-3-27(4-2)33(30,31)22-10-8-9-19(17-22)24(29)32-18-23(28)25-20-11-13-21(14-12-20)26-15-6-5-7-16-26/h8-14,17H,3-7,15-16,18H2,1-2H3,(H,25,28)