(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13-5-6-14(11-16(13)20)7-10-19(23)21-15-8-9-17(26-4)18(12-15)27(24,25)22(2)3/h5-12H,1-4H3,(H,21,23)/b10-7+