(E)-2-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-ethenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)S(=O)(=O)C=CC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4S/c1-14-11-18(24-3)19(25-4)12-16(14)13-21(2)26(22,23)10-9-15-5-7-17(20)8-6-15/h5-12H,13H2,1-4H3/b10-9+