[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-hexyl-azanium

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-hexyl-azanium Openeye Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-hexyl-ammonium CAS Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-hexylammonium IUPAC Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-hexylazanium Traditional Name: [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-hexyl-ammonium Formula: C16H28N3O3S+ MolecularWeight: 342.47682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCC[NH2+]CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H27N3O3S/c1-4-5-6-7-12-17-13-16(20)18-14-8-10-15(11-9-14)23(21,22)19(2)3/h8-11,17H,4-7,12-13H2,1-3H3,(H,18,20)/p+1