(diphenylmethyl)-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-methyl-[2-(3-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3-mesylanilino)ethyl]-methyl-ammonium Formula: C23H25N2O3S+ MolecularWeight: 409.5212

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-25(17-22(26)24-20-14-9-15-21(16-20)29(2,27)28)23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,23H,17H2,1-2H3,(H,24,26)/p+1