[(2S)-1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-benzyl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-22(2)18(13-16-9-6-5-7-10-16)15-21-20(24)17-11-8-12-19(14-17)27(25,26)23(3)4/h5-12,14,18H,13,15H2,1-4H3,(H,21,24)/p+1/t18-/m0/s1