[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-21(2)27(24,25)18-11-7-8-16(14-18)20-19(23)15-22(3)12-13-26-17-9-5-4-6-10-17/h4-11,14H,12-13,15H2,1-3H3,(H,20,23)/p+1