[(1S)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+][C@@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-14(2)13-19(16-7-5-4-6-8-16)22-15(3)20(24)23-17-9-11-18(12-10-17)27(21,25)26/h4-12,14-15,19,22H,13H2,1-3H3,(H,23,24)(H2,21,25,26)/p+1/t15-,19+/m1/s1