2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide hydrochloride

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide hydrochloride Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid hydrochloride CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide hydrochloride IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide hydrochloride Traditional Name: 3-methyl-2-[p-phenetylsulfonyl(3-pyridylmethyl)amino]butanehydroxamic acid hydrochloride Formula: C19H26ClN3O5S MolecularWeight: 443.94484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(C(C)C)C(=O)NO.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(C(C)C)C(=O)NO.Cl

InChI

InChI=1S/C19H25N3O5S.ClH/c1-4-27-16-7-9-17(10-8-16)28(25,26)22(13-15-6-5-11-20-12-15)18(14(2)3)19(23)21-24;/h5-12,14,18,24H,4,13H2,1-3H3,(H,21,23);1H