4-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-2-(phenylsulfonylamino)pentanamide

Systemtic Name: 4-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-pentanamide CAS Name: 2-(benzenesulfonamido)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methylpentanamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methylpentanamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-(2-methyl-1-methylol-propyl)valeramide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(CO)C(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2O4S/c1-12(2)10-15(17(21)18-16(11-20)13(3)4)19-24(22,23)14-8-6-5-7-9-14/h5-9,12-13,15-16,19-20H,10-11H2,1-4H3,(H,18,21)