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

Systemtic Name: methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(naphthalen-2-ylmethyl)azanium Openeye Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(2-naphthalenylmethyl)ammonium IUPAC Name: methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H26N3O3S+ MolecularWeight: 412.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC

InChI

InChI=1S/C22H25N3O3S/c1-16-8-11-20(13-21(16)29(27,28)23-2)24-22(26)15-25(3)14-17-9-10-18-6-4-5-7-19(18)12-17/h4-13,23H,14-15H2,1-3H3,(H,24,26)/p+1