(E)-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]phenyl]-N-oxidanyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]phenyl]-N-oxidanyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]-3-(3-pyridyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]-3-(3-pyridyl)prop-2-enehydroxamic acid Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC(=C1)C(=CC(=O)NO)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC(=C1)/C(=C\C(=O)NO)/C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(2)27(33(30,31)22-11-9-21(32-3)10-12-22)20-8-4-6-18(14-20)23(15-24(28)26-29)19-7-5-13-25-16-19/h4-17,29H,1-3H3,(H,26,28)/b23-15+