2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H20ClNO4S/c1-17-3-5-18(6-4-17)16-30-23-12-7-19(14-24(23)29-2)13-22(15-26)31(27,28)21-10-8-20(25)9-11-21/h3-14H,16H2,1-2H3