[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)19-13-11-17(12-14-19)16(3)21-15-20(24)22-18-9-7-6-8-10-18/h6-14,16,21H,4-5,15H2,1-3H3,(H,22,24)/p+1/t16-/m0/s1