(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H24N2O6S/c1-25-15-8-5-13(11-16(15)27(23,24)19-14-6-7-14)18(22)26-12-17(21)20-9-3-2-4-10-20/h5,8,11,14,19H,2-4,6-7,9-10,12H2,1H3