methyl-[(2-methylphenyl)methyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: methyl-[(2-methylphenyl)methyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: methyl-(o-tolylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: methyl-[(2-methylphenyl)methyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: methyl-[(2-methylphenyl)methyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: methyl-(2-methylbenzyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O2S/c1-13-6-4-5-7-16(13)12-19(3)14(2)15-8-10-17(11-9-15)22(18,20)21/h4-11,14H,12H2,1-3H3,(H2,18,20,21)/p+1/t14-/m0/s1