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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(3-methoxyphenyl)methyl]amino]propanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-m-anisyl-amino]propanehydroxamic acid Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-5-13-29-18-9-11-20(12-10-18)30(26,27)23(16(2)21(24)22-25)15-17-7-6-8-19(14-17)28-3/h4,6-12,14,16,25H,1,5,13,15H2,2-3H3,(H,22,24)