2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N,N-dimethyl-acetamide Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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