[(2S)-1-oxidanylidene-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C17H21N3O3S/c18-16(12-14-4-2-1-3-5-14)17(21)20-11-10-13-6-8-15(9-7-13)24(19,22)23/h1-9,16H,10-12,18H2,(H,20,21)(H2,19,22,23)/p+1/t16-/m0/s1