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

Systemtic Name: cyclooctyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-21(2)25(23,24)17-12-8-11-16(13-17)20-18(22)14-19-15-9-6-4-3-5-7-10-15/h8,11-13,15,19H,3-7,9-10,14H2,1-2H3,(H,20,22)/p+1