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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-3-pyridin-3-yl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-(3-pyridyl)propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-(3-pyridinyl)propanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-pyridin-3-ylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-(3-pyridyl)propanehydroxamic acid Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(CC3=CN=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(CC3=CN=CC=C3)C(=O)NO

InChI

InChI=1S/C21H22N4O5S/c1-30-18-6-8-19(9-7-18)31(28,29)25(15-17-5-3-11-23-14-17)20(21(26)24-27)12-16-4-2-10-22-13-16/h2-11,13-14,20,27H,12,15H2,1H3,(H,24,26)