[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[(2R)-2-methylpiperidino]sulfonylbenzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C17H23N3O6S/c1-12-5-3-4-10-20(12)27(24,25)14-8-6-13(7-9-14)16(22)26-11-15(21)19-17(23)18-2/h6-9,12H,3-5,10-11H2,1-2H3,(H2,18,19,21,23)/t12-/m1/s1