(2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-17-11-18(28-2)15(10-14(17)21)22-19(24)16-4-3-9-23(16)29(25,26)13-7-5-12(20)6-8-13/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,22,24)/t16-/m1/s1