3-[2-(diphenylmethyl)sulfanylethanoylamino]benzamide

Systemtic Name: 3-[2-(diphenylmethyl)sulfanylethanoylamino]benzamide Openeye Name: 3-[(2-benzhydrylsulfanylacetyl)amino]benzamide CAS Name: 3-[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[(2-benzhydrylsulfanylacetyl)amino]benzamide Traditional Name: 3-[[2-(benzhydrylthio)acetyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H20N2O2S/c23-22(26)18-12-7-13-19(14-18)24-20(25)15-27-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H2,23,26)(H,24,25)