N-phenyl-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 2-[(2-benzylsulfanylacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-(phenylmethylthio)ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[[2-(benzylthio)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(16-27-15-17-9-3-1-4-10-17)24-20-14-8-7-13-19(20)22(26)23-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)(H,24,25)