methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-13(20(2)12-14-6-4-3-5-7-14)17(21)19-15-8-10-16(11-9-15)24(18,22)23/h3-11,13H,12H2,1-2H3,(H,19,21)(H2,18,22,23)/p+1/t13-/m1/s1