N-(diphenylmethyl)-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-N-methyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C21H20N2O2S/c1-22(19(24)16-26-20-14-8-9-15-23(20)25)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3