[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O5S2/c24-20(23-12-5-2-6-13-23)18(15-7-3-1-4-8-15)28-21(25)19-17(11-14-29-19)30(26,27)22-16-9-10-16/h1,3-4,7-8,11,14,16,18,22H,2,5-6,9-10,12-13H2/t18-/m1/s1