N-[(1-ethyl-1-methyl-pyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide iodide

Systemtic Name: N-[(1-ethyl-1-methyl-pyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide iodide Openeye Name: N-[(1-ethyl-1-methyl-pyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide iodide CAS Name: N-[(1-ethyl-1-methyl-2-pyrrolidin-1-iumyl)methyl]-2-methoxy-5-sulfamoylbenzamide iodide IUPAC Name: N-[(1-ethyl-1-methylpyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide iodide Traditional Name: N-[(1-ethyl-1-methyl-pyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide iodide Formula: C16H26IN3O4S MolecularWeight: 483.36481

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C.[I-]

Isomeric SMILES

CC[N+]1(CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C.[I-]

InChI

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