2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-3-(2-methylpropyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide

Systemtic Name: 2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-3-(2-methylpropyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[2-(hydroxyamino)-1-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-(2-methylpropyl)butanediamide IUPAC Name: N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-(2-methylpropyl)butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[2-(hydroxyamino)-2-keto-1-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]ethyl]-4-methyl-valeramide Formula: C26H37N3O7S MolecularWeight: 535.65288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)CC(C(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C26H37N3O7S/c1-18(2)14-23(25(31)27-20(17-30)15-19-8-6-5-7-9-19)24(26(32)28-33)16-29(3)37(34,35)22-12-10-21(36-4)11-13-22/h5-13,18,20,23-24,30,33H,14-17H2,1-4H3,(H,27,31)(H,28,32)