[2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H31ClN3O3S+ MolecularWeight: 416.98574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O3S/c1-5-22(6-2)27(25,26)16-11-12-17(20)18(13-16)21-19(24)14-23(3,4)15-9-7-8-10-15/h11-13,15H,5-10,14H2,1-4H3/p+1