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

Systemtic Name: N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-29-17-9-10-18(21(14-17)31-3)19-5-4-12-25(19)23(26)15-6-11-20(30-2)22(13-15)32(27,28)24-16-7-8-16/h6,9-11,13-14,16,19,24H,4-5,7-8,12H2,1-3H3/t19-/m1/s1