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

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C24H32N3O5S+ MolecularWeight: 474.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-2-32-21-10-8-19(9-11-21)23-7-4-12-26(23)18-24(28)25-20-5-3-6-22(17-20)33(29,30)27-13-15-31-16-14-27/h3,5-6,8-11,17,23H,2,4,7,12-16,18H2,1H3,(H,25,28)/p+1/t23-/m1/s1