N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N'-hydroxy-2-isobutyl-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanediamide CAS Name: N'-hydroxy-N'-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N'-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-2-(2-methylpropyl)butanediamide Traditional Name: N'-hydroxy-2-isobutyl-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]succinamide Formula: C17H27N3O6S MolecularWeight: 401.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)O)C(=O)N

Isomeric SMILES

CC(C)CC(CC(=O)N(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)O)C(=O)N

InChI

InChI=1S/C17H27N3O6S/c1-12(2)9-13(17(18)22)10-16(21)20(23)11-19(3)27(24,25)15-7-5-14(26-4)6-8-15/h5-8,12-13,23H,9-11H2,1-4H3,(H2,18,22)