(3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-ethyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-ethyl-pyrrolidin-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylene]-1-ethyl-pyrrolidin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-ethyl-2-pyrrolidinone IUPAC Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-ethylpyrrolidin-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)-(4-mesylphenyl)methylene]-1-ethyl-2-pyrrolidone Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=C(C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCN1CC/C(=C(\C2=CC=C(C=C2)S(=O)(=O)C)/C3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C20H20ClNO3S/c1-3-22-13-12-18(20(22)23)19(14-4-8-16(21)9-5-14)15-6-10-17(11-7-15)26(2,24)25/h4-11H,3,12-13H2,1-2H3/b19-18+