(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(2,4-dimethylphenyl)acrylamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-12-4-5-14(13(2)10-12)6-9-18(21)20-17-11-15(24(3,22)23)7-8-16(17)19/h4-11H,1-3H3,(H,20,21)/b9-6+