2-[2-[3-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[3-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]ethyl]amino]benzamide IUPAC Name: 2-[[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[3-[(2-phenylacetyl)amino]phenyl]thio]acetyl]amino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H21N3O3S/c24-23(29)19-11-4-5-12-20(19)26-22(28)15-30-18-10-6-9-17(14-18)25-21(27)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H2,24,29)(H,25,27)(H,26,28)