(E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Openeye Name: (E)-2-(2-benzyloxyphenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide CAS Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(2-benzoxyphenyl)-1-cyano-N-(2,4-dimethylphenyl)ethenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N)C

InChI

InChI=1S/C24H22N2O3S/c1-18-12-13-23(19(2)14-18)26-30(27,28)22(16-25)15-21-10-6-7-11-24(21)29-17-20-8-4-3-5-9-20/h3-15,26H,17H2,1-2H3/b22-15+