2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(2R)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H22N3O4S+ MolecularWeight: 364.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-12-10-15(19-24-12)16-4-3-9-20(16)11-17(21)18-13-5-7-14(8-6-13)25(2,22)23/h5-8,10,16H,3-4,9,11H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1