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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(phenylcarbamoylamino)pentanamide Openeye Name: 1-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-phenyl-urea CAS Name: (2R)-5-[[anilino(oxo)methyl]amino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-(phenylcarbamoylamino)pentanamide Traditional Name: 1-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-phenyl-urea Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)NC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H24N4O6S/c1-29-15-9-11-16(12-10-15)30(27,28)23-17(18(24)22-26)8-5-13-20-19(25)21-14-6-3-2-4-7-14/h2-4,6-7,9-12,17,23,26H,5,8,13H2,1H3,(H,22,24)(H2,20,21,25)/t17-/m1/s1