N-[4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C16H25N3O4S/c1-4-19-9-5-6-13(19)11-17-24(21,22)14-7-8-15(18-12(2)20)16(10-14)23-3/h7-8,10,13,17H,4-6,9,11H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1