(E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-ethylphenyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-16-7-9-17(10-8-16)11-14-21(24)22-18-12-13-19(27-6-2)20(15-18)28(25,26)23(3)4/h7-15H,5-6H2,1-4H3,(H,22,24)/b14-11+