[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6S/c1-14(12-26-3)20-28(24,25)17-9-7-16(8-10-17)19(23)27-13-18(22)21-11-5-4-6-15(21)2/h7-10,14-15,20H,4-6,11-13H2,1-3H3/t14-,15+/m1/s1