2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-4-morpholin-4-yl-N-oxidanyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-4-morpholino-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-4-(4-morpholinyl)butanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-4-morpholin-4-ylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-4-morpholino-butanehydroxamic acid Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(CCN3CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(CCN3CCOCC3)C(=O)NO

InChI

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