N-methyl-N-[2-oxidanylidene-2-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]ethyl]benzamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(3-pyridylmethylsulfanyl)anilino]ethyl]benzamide CAS Name: N-methyl-N-[2-oxo-2-[4-(3-pyridinylmethylthio)anilino]ethyl]benzamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(pyridin-3-ylmethylsulfanyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(3-pyridylmethylthio)anilino]ethyl]-N-methyl-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)SCC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)SCC2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-25(22(27)18-7-3-2-4-8-18)15-21(26)24-19-9-11-20(12-10-19)28-16-17-6-5-13-23-14-17/h2-14H,15-16H2,1H3,(H,24,26)