[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]-(4-mesylphenyl)methanone Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C20H23NO5S/c1-25-18-11-8-15(13-19(18)26-2)17-5-4-12-21(17)20(22)14-6-9-16(10-7-14)27(3,23)24/h6-11,13,17H,4-5,12H2,1-3H3/t17-/m1/s1