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

Systemtic Name: 4-[2-[3-(2-phenylethanoylamino)phenyl]sulfanylbutanoylamino]benzamide Openeye Name: 4-[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylbutanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]butyl]amino]benzamide IUPAC Name: 4-[2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylbutanoylamino]benzamide Traditional Name: 4-[2-[[3-[(2-phenylacetyl)amino]phenyl]thio]butanoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-2-22(25(31)28-19-13-11-18(12-14-19)24(26)30)32-21-10-6-9-20(16-21)27-23(29)15-17-7-4-3-5-8-17/h3-14,16,22H,2,15H2,1H3,(H2,26,30)(H,27,29)(H,28,31)