[(1S)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)20(17-11-8-7-9-12-17)16-22-21(25)18-13-10-14-19(15-18)28(26,27)23(3)4/h7-15,20H,5-6,16H2,1-4H3,(H,22,25)/p+1/t20-/m1/s1