3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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