[(2S)-1-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2S)-1-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-3-phenyl-propan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-benzyl-2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]ethyl]-diethyl-ammonium CAS Name: [(2S)-1-[[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]amino]-3-phenylpropan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]amino]-3-phenylpropan-2-yl]-diethylazanium Traditional Name: [(1S)-1-benzyl-2-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]ethyl]-diethyl-ammonium Formula: C24H36N3O3S+ MolecularWeight: 446.62594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-7-27(8-2)22(15-20-12-10-9-11-13-20)17-25-24(28)21-14-18(3)19(4)23(16-21)31(29,30)26(5)6/h9-14,16,22H,7-8,15,17H2,1-6H3,(H,25,28)/p+1/t22-/m0/s1