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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[2-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[2-(3,5-dimethylbenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C25H22ClNO4S MolecularWeight: 467.96448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=CC=C2OC)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=CC=C2OC)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H22ClNO4S/c1-17-11-18(2)13-19(12-17)16-31-25-20(5-4-6-24(25)30-3)14-23(15-27)32(28,29)22-9-7-21(26)8-10-22/h4-14H,16H2,1-3H3