cyclopentyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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