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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-morpholin-4-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-morpholinophenyl)methyl]amino]ethanehydroxamic acid hydrochloride CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-morpholin-4-ylphenyl)methyl]amino]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-morpholinobenzyl)amino]ethanehydroxamic acid hydrochloride Formula: C23H30ClN3O6S MolecularWeight: 512.0188

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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)N3CCOCC3)CC(=O)NO.Cl

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3CCOCC3)CC(=O)NO.Cl

InChI

InChI=1S/C23H29N3O6S.ClH/c1-2-3-14-32-21-8-10-22(11-9-21)33(29,30)26(18-23(27)24-28)17-19-4-6-20(7-5-19)25-12-15-31-16-13-25;/h2,4-11,28H,1,3,12-18H2,(H,24,27);1H