2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-piperidyl)phenyl]methyl]amino]ethanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-piperidinobenzyl)amino]ethanehydroxamic acid Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)N3CCCCC3)CC(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3CCCCC3)CC(=O)NO

InChI

InChI=1S/C24H31N3O5S/c1-2-3-17-32-22-11-13-23(14-12-22)33(30,31)27(19-24(28)25-29)18-20-7-9-21(10-8-20)26-15-5-4-6-16-26/h2,7-14,29H,1,3-6,15-19H2,(H,25,28)