[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(1-piperidylsulfonyl)thiophene-2-carboxylate CAS Name: 3-(1-piperidinylsulfonyl)-2-thiophenecarboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate Traditional Name: 3-piperidinosulfonylthiophene-2-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O5S2/c1-11(15(19)17-12-5-6-12)23-16(20)14-13(7-10-24-14)25(21,22)18-8-3-2-4-9-18/h7,10-12H,2-6,8-9H2,1H3,(H,17,19)/t11-/m1/s1