N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C

InChI

InChI=1S/C22H21BrN2O5S/c1-3-29-20-12-5-16(23)14-21(20)31(27,28)25-18-8-6-17(7-9-18)24-22(26)13-11-19-10-4-15(2)30-19/h4-14,25H,3H2,1-2H3,(H,24,26)