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

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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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=CO3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O6S/c1-3-29-19-9-6-16(7-10-19)24-31(26,27)21-15-17(8-12-20(21)28-2)23-22(25)13-11-18-5-4-14-30-18/h4-15,24H,3H2,1-2H3,(H,23,25)/b13-11+