4-[2-[3-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(2-phenylethanoylamino)phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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