(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(2-methoxy-5-methyl-phenyl)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=C(C=CC(=C2)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-6-24(7-2)29(26,27)21-15-19(11-9-17(21)4)23-22(25)13-10-18-14-16(3)8-12-20(18)28-5/h8-15H,6-7H2,1-5H3,(H,23,25)/b13-10+