(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-23(17-8-4-2-5-9-17)30(27,28)19-14-16(10-11-18(19)22)21(26)29-15-20(25)24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3