2-(4-chlorophenyl)sulfonyl-3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[4-[(3,5-dimethylphenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(3,5-dimethylbenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C26H24ClNO4S MolecularWeight: 481.99106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H24ClNO4S/c1-4-31-26-15-20(5-10-25(26)32-17-21-12-18(2)11-19(3)13-21)14-24(16-28)33(29,30)23-8-6-22(27)7-9-23/h5-15H,4,17H2,1-3H3