[(1R)-2-[[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C20H26ClN3O3S/c1-14(2)23-28(26,27)16-10-11-18(21)17(12-16)20(25)22-13-19(24(3)4)15-8-6-5-7-9-15/h5-12,14,19,23H,13H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1