1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(3,4-dimethoxyphenyl)pyrrolidine Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO4S/c1-25-19-10-7-16(14-20(19)26-2)18-4-3-12-22(18)27(23,24)13-11-15-5-8-17(21)9-6-15/h5-11,13-14,18H,3-4,12H2,1-2H3/b13-11+