2-[[3-(dimethylsulfamoyl)phenyl]carbonyl-(phenylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbonyl-(phenylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzyl-[3-(dimethylsulfamoyl)benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]-(phenylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzyl-[3-(dimethylsulfamoyl)benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl-[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)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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