[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(2-methyl-1-piperidyl)-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-(2-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpiperidin-1-yl)-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(2-methylpiperidino)ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3C

InChI

InChI=1S/C23H28N2O5S/c1-3-25(20-12-5-4-6-13-20)31(28,29)21-14-9-11-19(16-21)23(27)30-17-22(26)24-15-8-7-10-18(24)2/h4-6,9,11-14,16,18H,3,7-8,10,15,17H2,1-2H3