(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(cyclopropylsulfamoyl)benzoic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H26N2O5S/c26-22(25-15-5-2-6-16-25)21(17-7-3-1-4-8-17)30-23(27)18-9-13-20(14-10-18)31(28,29)24-19-11-12-19/h1,3-4,7-10,13-14,19,21,24H,2,5-6,11-12,15-16H2