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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C22H23N3O2S/c1-17(2)25(21(26)16-28-22-10-6-7-15-24(22)27)20-13-11-19(12-14-20)23-18-8-4-3-5-9-18/h3-15,17,23H,16H2,1-2H3