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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-18(2)26(3)33(30,31)22-9-7-8-19(16-22)24(29)32-17-23(28)25-20-10-12-21(13-11-20)27-14-5-4-6-15-27/h7-13,16,18H,4-6,14-15,17H2,1-3H3,(H,25,28)