[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate Openeye Name: [2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-13-6-4-5-11-19(13)16(20)12-24-17(21)14-7-9-15(10-8-14)25(22,23)18(2)3/h7-10,13H,4-6,11-12H2,1-3H3/t13-/m1/s1