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

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-15-8-10-17(23-22(25)13-12-18-11-9-16(2)29-18)14-21(15)30(26,27)24-19-6-4-5-7-20(19)28-3/h4-14,24H,1-3H3,(H,23,25)/b13-12+