[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C22H29N4O4S+ MolecularWeight: 445.55506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)[NH2+]CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)[NH2+]CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O4S/c1-5-26(6-2)31(27,28)20-12-10-17(11-13-20)16(3)23-15-21-24-22(25-30-21)18-8-7-9-19(14-18)29-4/h7-14,16,23H,5-6,15H2,1-4H3/p+1/t16-/m0/s1