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

Systemtic Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-(diethylsulfamoyl)benzyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-4-23(5-2)27(25,26)19-13-11-17(12-14-19)15-21-20(24)16-22(3)18-9-7-6-8-10-18/h11-14,18H,4-10,15-16H2,1-3H3,(H,21,24)/p+1