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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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