2-chloranyl-N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C22H25ClN2O5S/c1-29-16-8-9-17(20(13-16)30-2)19-4-3-11-25(19)22(26)14-5-10-18(23)21(12-14)31(27,28)24-15-6-7-15/h5,8-10,12-13,15,19,24H,3-4,6-7,11H2,1-2H3/t19-/m1/s1