2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide dihydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide dihydrochloride Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(2-pyridylmethyl)amino]-4-morpholino-butanehydroxamic acid dihydrochloride CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-pyridinylmethyl)amino]-4-(4-morpholinyl)butanamide dihydrochloride IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]-4-morpholin-4-ylbutanamide dihydrochloride Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(2-pyridylmethyl)amino]-4-morpholino-butanehydroxamic acid dihydrochloride Formula: C21H30Cl2N4O6S MolecularWeight: 537.4571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=N2)C(CCN3CCOCC3)C(=O)NO.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=N2)C(CCN3CCOCC3)C(=O)NO.Cl.Cl

InChI

InChI=1S/C21H28N4O6S.2ClH/c1-30-18-5-7-19(8-6-18)32(28,29)25(16-17-4-2-3-10-22-17)20(21(26)23-27)9-11-24-12-14-31-15-13-24;;/h2-8,10,20,27H,9,11-16H2,1H3,(H,23,26);2*1H