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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-chlorobenzyl)amino]-3-phenyl-propanehydroxamic acid Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C26H27ClN2O5S/c1-2-3-17-34-23-13-15-24(16-14-23)35(32,33)29(19-21-9-11-22(27)12-10-21)25(26(30)28-31)18-20-7-5-4-6-8-20/h2,4-16,25,31H,1,3,17-19H2,(H,28,30)