2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-5-6-11-23-13-7-9-14(10-8-13)24(21,22)18(4)15(12(2)3)16(19)17-20/h6-10,12,15,20H,1,11H2,2-4H3,(H,17,19)