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

Systemtic Name: cyclopentyl-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-5-21(6-2)26(24,25)18-13-9-10-16(14-18)20-19(23)15-22(3,4)17-11-7-8-12-17/h9-10,13-14,17H,5-8,11-12,15H2,1-4H3/p+1