methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=CC=C2)S(=O)(=O)NC

InChI

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