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

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-ammonium Formula: C20H29N4O3S+ MolecularWeight: 405.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC

InChI

InChI=1S/C20H28N4O3S/c1-15-6-9-17(12-19(15)28(26,27)21-2)22-20(25)14-24(5)13-16-7-10-18(11-8-16)23(3)4/h6-12,21H,13-14H2,1-5H3,(H,22,25)/p+1