cyclohexyl-[2-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[5-(diethylsulfamoyl)-2-ethoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[5-(diethylsulfamoyl)-2-ethoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H36N3O4S+ MolecularWeight: 426.59324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-5-24(6-2)29(26,27)18-13-14-20(28-7-3)19(15-18)22-21(25)16-23(4)17-11-9-8-10-12-17/h13-15,17H,5-12,16H2,1-4H3,(H,22,25)/p+1