[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O3S/c1-4-22(14-16-8-6-5-7-9-16)15-19(23)20-17-10-12-18(13-11-17)26(24,25)21(2)3/h5-13H,4,14-15H2,1-3H3,(H,20,23)/p+1