2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]acetamide CAS Name: 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]acetamide Traditional Name: 2-[1,1-dimethyl-5-[2-(methylsulfamoyl)ethyl]indol-1-ium-3-yl]acetamide Formula: C15H22N3O3S+ MolecularWeight: 324.41848

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)[N+](C=C2CC(=O)N)(C)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)[N+](C=C2CC(=O)N)(C)C

InChI

InChI=1S/C15H21N3O3S/c1-17-22(20,21)7-6-11-4-5-14-13(8-11)12(9-15(16)19)10-18(14,2)3/h4-5,8,10,17H,6-7,9H2,1-3H3,(H-,16,19)/p+1