cyclooctyl-[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C19H32N3O4S+ MolecularWeight: 398.54008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H31N3O4S/c1-22(2)27(24,25)16-11-12-18(26-3)17(13-16)21-19(23)14-20-15-9-7-5-4-6-8-10-15/h11-13,15,20H,4-10,14H2,1-3H3,(H,21,23)/p+1