[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-[(3S)-3-methylpiperidino]ethyl] ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H26N2O7S/c1-13-6-5-9-20(11-13)17(21)12-27-18(22)14-7-8-15(25-3)16(10-14)28(23,24)19(2)26-4/h7-8,10,13H,5-6,9,11-12H2,1-4H3/t13-/m0/s1