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

Systemtic Name: (E)-3-(furan-2-yl)-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-(2-furanyl)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]prop-2-enehydroxamic acid Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC(=C1)C(=CC(=O)NO)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC(=C1)/C(=C\C(=O)NO)/C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-16(2)25(32(28,29)20-11-9-19(30-3)10-12-20)18-7-4-6-17(14-18)21(15-23(26)24-27)22-8-5-13-31-22/h4-16,27H,1-3H3,(H,24,26)/b21-15+