cyclohexyl-methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-ammonium Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C17H25N3O3S/c1-19(14-5-3-2-4-6-14)12-17(21)20-10-9-13-11-15(24(18,22)23)7-8-16(13)20/h7-8,11,14H,2-6,9-10,12H2,1H3,(H2,18,22,23)/p+1