2-[4-[2-(4-chlorophenyl)ethenylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]propan-2-ol

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethenylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]propan-2-ol Openeye Name: 2-[4-[2-(4-chlorophenyl)ethenylidene]-1-(p-tolylsulfonyl)pyrrolidin-3-yl]propan-2-ol CAS Name: 2-[4-[2-(4-chlorophenyl)ethenylidene]-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]-2-propanol IUPAC Name: 2-[4-[2-(4-chlorophenyl)ethenylidene]-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]propan-2-ol Traditional Name: 2-[4-[2-(4-chlorophenyl)ethenylidene]-1-tosyl-pyrrolidin-3-yl]propan-2-ol Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C=CC3=CC=C(C=C3)Cl)C2)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C=CC3=CC=C(C=C3)Cl)C2)C(C)(C)O

InChI

InChI=1S/C22H24ClNO3S/c1-16-4-12-20(13-5-16)28(26,27)24-14-18(21(15-24)22(2,3)25)9-6-17-7-10-19(23)11-8-17/h4-8,10-13,21,25H,14-15H2,1-3H3