(E)-2-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-ethenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4S/c1-4-25-18-10-7-16(13-19(18)24-3)14-21(2)26(22,23)12-11-15-5-8-17(20)9-6-15/h5-13H,4,14H2,1-3H3/b12-11+