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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(4-sulfamoylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(4-sulfamoylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(4-sulfamoylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(4-sulfamoylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(4-sulfamoylphenoxy)ethyl]ammonium Formula: C17H23N2O4S+ MolecularWeight: 351.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O4S/c1-13(16-5-3-4-6-17(16)22-2)19-11-12-23-14-7-9-15(10-8-14)24(18,20)21/h3-10,13,19H,11-12H2,1-2H3,(H2,18,20,21)/p+1/t13-/m0/s1