(E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-o-phenetyl-acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-6-27-20-10-8-7-9-17(20)11-12-21(24)22-19-14-18(13-15(2)16(19)3)28(25,26)23(4)5/h7-14H,6H2,1-5H3,(H,22,24)/b12-11+