[(1S)-1-[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(o-anisylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H21N2O3S+ MolecularWeight: 321.41454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C16H20N2O3S/c1-12(17)13-7-9-15(10-8-13)22(19,20)18-11-14-5-3-4-6-16(14)21-2/h3-10,12,18H,11,17H2,1-2H3/p+1/t12-/m0/s1