(E)-3-(furan-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acrylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H20N2O5S/c1-15-9-11-17(29(25,26)23-18-7-3-4-8-20(18)27-2)14-19(15)22-21(24)12-10-16-6-5-13-28-16/h3-14,23H,1-2H3,(H,22,24)/b12-10+