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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3S/c1-4-23(5-2)27(25,26)17-12-9-16(10-13-17)11-14-20(24)22-19-8-6-7-18(21)15(19)3/h6-14H,4-5H2,1-3H3,(H,22,24)/b14-11+