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

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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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)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29ClN2O5S/c1-31-18-9-11-22(32-2)19(16-18)21-7-6-14-27(21)24(28)17-8-10-20(25)23(15-17)33(29,30)26-12-4-3-5-13-26/h8-11,15-16,21H,3-7,12-14H2,1-2H3/t21-/m1/s1