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

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(3-methylsulfonylphenyl)methanone IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]-(3-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(=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-25-18-10-9-14(13-19(18)26-2)17-8-5-11-21(17)20(22)15-6-4-7-16(12-15)27(3,23)24/h4,6-7,9-10,12-13,17H,5,8,11H2,1-3H3/t17-/m1/s1