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

Systemtic Name: 4-[2-[4-(2-phenylethanoylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]propyl]amino]benzamide IUPAC Name: 4-[2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-[(2-phenylacetyl)amino]phenyl]thio]propanoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-16(24(30)27-20-9-7-18(8-10-20)23(25)29)31-21-13-11-19(12-14-21)26-22(28)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,25,29)(H,26,28)(H,27,30)