4-[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]sulfamoyl]piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]sulfamoyl]piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]sulfamoyl]piperazino]-4-keto-butyric acid Formula: C18H25N3O7S MolecularWeight: 427.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O7S/c1-28-18(25)15(13-14-5-3-2-4-6-14)19-29(26,27)21-11-9-20(10-12-21)16(22)7-8-17(23)24/h2-6,15,19H,7-13H2,1H3,(H,23,24)/t15-/m0/s1