4-[2-[4-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetyl]amino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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