(E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)acrylamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)C)C

InChI

InChI=1S/C22H22N2O3S2/c1-15-6-10-20(17(3)13-15)24-29(26,27)21-14-18(8-7-16(21)2)23-22(25)11-9-19-5-4-12-28-19/h4-14,24H,1-3H3,(H,23,25)/b11-9+