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

Systemtic Name: cyclohexylmethyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclohexylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclohexylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: cyclohexylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]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[NH2+]CC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]CC2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-20(2)24(22,23)16-10-6-9-15(11-16)19-17(21)13-18-12-14-7-4-3-5-8-14/h6,9-11,14,18H,3-5,7-8,12-13H2,1-2H3,(H,19,21)/p+1