2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-N-oxidanyl-2-propan-2-yl-butanediamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-N-oxidanyl-2-propan-2-yl-butanediamide Openeye Name: 3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-N,N,4-trimethyl-pentanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-2-propan-2-ylbutanediamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-2-propan-2-ylbutanediamide Traditional Name: 3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-N,N,4-trimethyl-valeramide Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N(C)C)(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(CC(=O)N(C)C)(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O6S/c1-11(2)16(15(21)17-22,10-14(20)19(3)4)18-26(23,24)13-8-6-12(25-5)7-9-13/h6-9,11,18,22H,10H2,1-5H3,(H,17,21)