2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C24H32N3O6S+ MolecularWeight: 490.59238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H31N3O6S/c1-31-19-8-9-21(23(16-19)32-2)22-7-4-10-26(22)17-24(28)25-18-5-3-6-20(15-18)34(29,30)27-11-13-33-14-12-27/h3,5-6,8-9,15-16,22H,4,7,10-14,17H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1