[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2,4-dichloro-5-sulfamoyl-benzoate CAS Name: 2,4-dichloro-5-sulfamoylbenzoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2,4-dichloro-5-sulfamoylbenzoate Traditional Name: 2,4-dichloro-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C16H20Cl2N2O5S MolecularWeight: 423.3114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H20Cl2N2O5S/c1-9-3-5-20(6-4-9)15(21)10(2)25-16(22)11-7-14(26(19,23)24)13(18)8-12(11)17/h7-10H,3-6H2,1-2H3,(H2,19,23,24)