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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-methylbutanamide Traditional Name: (2R)-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C16H26N2O5S MolecularWeight: 358.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C(C)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CN([C@H](C(C)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O5S/c1-11(2)10-18(15(12(3)4)16(19)17-20)24(21,22)14-8-6-13(23-5)7-9-14/h6-9,11-12,15,20H,10H2,1-5H3,(H,17,19)/t15-/m1/s1