N-phenyl-4-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-phenyl-4-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 4-[(2-benzylsulfanylacetyl)amino]-N-phenyl-benzamide CAS Name: 4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[(2-benzylsulfanylacetyl)amino]-N-phenylbenzamide Traditional Name: 4-[[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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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