(E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(O3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)C)OC

InChI

InChI=1S/C23H24N2O6S/c1-4-30-19-10-6-17(7-11-19)25-32(27,28)22-15-18(8-13-21(22)29-3)24-23(26)14-12-20-9-5-16(2)31-20/h5-15,25H,4H2,1-3H3,(H,24,26)/b14-12+