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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(3-methylbutoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(4-isopentyloxyphenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(3-methylbutoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-[4-(3-methylbutoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(4-isoamoxyphenyl)acrylonitrile Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3S/c1-15(2)11-12-25-18-7-3-16(4-8-18)13-20(14-22)26(23,24)19-9-5-17(21)6-10-19/h3-10,13,15H,11-12H2,1-2H3