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

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H24N2O6S/c1-13-6-4-5-11-19(13)16(20)12-25-17(21)14-7-9-15(10-8-14)26(22,23)18(2)24-3/h7-10,13H,4-6,11-12H2,1-3H3/t13-/m0/s1