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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)[NH3+]

InChI

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