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

Systemtic Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-4-22(5-2)26(24,25)18-13-11-16(12-14-18)20-19(23)15-21(3)17-9-7-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3,(H,20,23)/p+1