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

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-phenethyl-pyrrolidin-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylene]-1-phenethyl-pyrrolidin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-phenethyl-2-pyrrolidinone IUPAC Name: (3Z)-3-[(4-chlorophenyl)-(4-methylsulfonylphenyl)methylidene]-1-phenethylpyrrolidin-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)-(4-mesylphenyl)methylene]-1-phenethyl-2-pyrrolidone Formula: C26H24ClNO3S MolecularWeight: 465.99166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C2CCN(C2=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/2\CCN(C2=O)CCC3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO3S/c1-32(30,31)23-13-9-21(10-14-23)25(20-7-11-22(27)12-8-20)24-16-18-28(26(24)29)17-15-19-5-3-2-4-6-19/h2-14H,15-18H2,1H3/b25-24+