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

Systemtic Name: (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-15-5-6-18(14-16(15)2)23-28(25,26)20-10-7-17(8-11-20)22-21(24)12-9-19-4-3-13-27-19/h3-14,23H,1-2H3,(H,22,24)/b12-9+