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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]propanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-chlorobenzyl)amino]propanehydroxamic acid Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-3-4-13-28-18-9-11-19(12-10-18)29(26,27)23(15(2)20(24)22-25)14-16-5-7-17(21)8-6-16/h3,5-12,15,25H,1,4,13-14H2,2H3,(H,22,24)