[(2R)-1-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[2-chloro-5-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C20H27ClN3O3S+ MolecularWeight: 424.96468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-23(2)16(12-15-8-6-5-7-9-15)14-22-20(25)18-13-17(10-11-19(18)21)28(26,27)24(3)4/h5-11,13,16H,12,14H2,1-4H3,(H,22,25)/p+1/t16-/m1/s1