(E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[(2,6-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(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-15-5-3-6-16(2)21(15)23-28(25,26)19-11-8-17(9-12-19)22-20(24)13-10-18-7-4-14-27-18/h3-14,23H,1-2H3,(H,22,24)/b13-10+