(E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(o-tolyl)acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H28N2O4S/c1-5-24(6-2)29(26,27)21-16-19(13-14-20(21)28-7-3)23-22(25)15-12-18-11-9-8-10-17(18)4/h8-16H,5-7H2,1-4H3,(H,23,25)/b15-12+