(E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-16-9-12-19(29(26,27)24(2)3)15-20(16)23-22(25)14-11-18-10-13-21(28-18)17-7-5-4-6-8-17/h4-15H,1-3H3,(H,23,25)/b14-11+