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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-12(14-6-4-3-5-7-14)19-13(2)17(21)20-15-8-10-16(11-9-15)24(18,22)23/h3-13,19H,1-2H3,(H,20,21)(H2,18,22,23)/p+1/t12-,13-/m1/s1