(2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Openeye Name: (2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine CAS Name: (2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Traditional Name: (2R)-1-(3,4-dichlorophenyl)sulfonyl-2-(4-methoxyphenyl)pyrrolidine Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-23-13-6-4-12(5-7-13)17-3-2-10-20(17)24(21,22)14-8-9-15(18)16(19)11-14/h4-9,11,17H,2-3,10H2,1H3/t17-/m1/s1