(phenylmethyl) 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]sulfamoyl]piperazine-1-carboxylate CAS Name: 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]piperazine-1-carboxylate Traditional Name: 4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]sulfamoyl]piperazine-1-carboxylic acid benzyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S/c1-30-21(26)20(16-18-8-4-2-5-9-18)23-32(28,29)25-14-12-24(13-15-25)22(27)31-17-19-10-6-3-7-11-19/h2-11,20,23H,12-17H2,1H3/t20-/m0/s1