(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27ClN2O5S/c1-30-17-8-10-21(31-2)18(15-17)20-6-5-13-26(20)23(27)16-7-9-19(24)22(14-16)32(28,29)25-11-3-4-12-25/h7-10,14-15,20H,3-6,11-13H2,1-2H3/t20-/m1/s1