2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(4-pentylphenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C18H22N2O2S/c1-2-3-4-7-15-9-11-16(12-10-15)19-17(21)14-23-18-8-5-6-13-20(18)22/h5-6,8-13H,2-4,7,14H2,1H3,(H,19,21)