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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methylbutanamide IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C19H24N2O5S MolecularWeight: 391.469994

Click to see the large picture

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)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)O[11CH3]

InChI

InChI=1S/C19H24N2O5S/c1-14(2)18(19(22)20-23)21(13-15-7-5-4-6-8-15)27(24,25)17-11-9-16(26-3)10-12-17/h4-12,14,18,23H,13H2,1-3H3,(H,20,22)/t18-/m1/s1/i3-1