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

Systemtic Name: cyclohexyl-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-19(2)24(22,23)16-11-9-14(10-12-16)18-17(21)13-20(3)15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H,18,21)/p+1