(2R)-2-[(4-hydroxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-hydroxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[benzyl-(4-hydroxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-hydroxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methylbutanamide IUPAC Name: (2R)-2-[benzyl-(4-hydroxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[benzyl-(4-hydroxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H22N2O5S/c1-13(2)17(18(22)19-23)20(12-14-6-4-3-5-7-14)26(24,25)16-10-8-15(21)9-11-16/h3-11,13,17,21,23H,12H2,1-2H3,(H,19,22)/t17-/m1/s1