cyclopentyl-dimethyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-dimethyl-ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCCC2

InChI

InChI=1S/C17H27N3O3S/c1-20(2,15-5-3-4-6-15)13-17(21)19-12-11-14-7-9-16(10-8-14)24(18,22)23/h7-10,15H,3-6,11-13H2,1-2H3,(H2-,18,19,21,22,23)/p+1