[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C22H24N3O3S+ MolecularWeight: 410.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O3S/c1-16-7-11-19(12-8-16)25-22(26)21(18-5-3-2-4-6-18)24-15-17-9-13-20(14-10-17)29(23,27)28/h2-14,21,24H,15H2,1H3,(H,25,26)(H2,23,27,28)/p+1/t21-/m1/s1