2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(3-ethoxy-4-hexoxy-phenyl)acrylonitrile Formula: C23H26ClNO4S MolecularWeight: 447.97484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C23H26ClNO4S/c1-3-5-6-7-14-29-22-13-8-18(16-23(22)28-4-2)15-21(17-25)30(26,27)20-11-9-19(24)10-12-20/h8-13,15-16H,3-7,14H2,1-2H3