(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(3-phenylpropanoylamino)pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(3-phenylpropanoylamino)pentanamide Openeye Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-phenyl-propanamide CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[(1-oxo-3-phenylpropyl)amino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-(3-phenylpropanoylamino)pentanamide Traditional Name: N-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-phenyl-propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)CCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C21H27N3O6S/c1-30-17-10-12-18(13-11-17)31(28,29)24-19(21(26)23-27)8-5-15-22-20(25)14-9-16-6-3-2-4-7-16/h2-4,6-7,10-13,19,24,27H,5,8-9,14-15H2,1H3,(H,22,25)(H,23,26)/t19-/m1/s1