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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(piperidin-1-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(1-piperidylmethyl)amino]ethanehydroxamic acid hydrochloride CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(1-piperidinylmethyl)amino]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(piperidin-1-ylmethyl)amino]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(piperidinomethyl)amino]ethanehydroxamic acid hydrochloride Formula: C18H28ClN3O5S MolecularWeight: 433.95002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)CN2CCCCC2.Cl

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)CN2CCCCC2.Cl

InChI

InChI=1S/C18H27N3O5S.ClH/c1-2-3-13-26-16-7-9-17(10-8-16)27(24,25)21(14-18(22)19-23)15-20-11-5-4-6-12-20;/h2,7-10,23H,1,3-6,11-15H2,(H,19,22);1H