2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-p-anisyl-amino]-4-methyl-pentanehydroxamic acid Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCC=C

Isomeric SMILES

CC(C)CC(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCC=C

InChI

InChI=1S/C24H32N2O6S/c1-5-6-15-32-21-11-13-22(14-12-21)33(29,30)26(23(16-18(2)3)24(27)25-28)17-19-7-9-20(31-4)10-8-19/h5,7-14,18,23,28H,1,6,15-17H2,2-4H3,(H,25,27)