N-(4-ethanoylphenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-17(28)20-8-10-22(11-9-20)27-25(30)18(2)31-23-14-12-21(13-15-23)26-24(29)16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,26,29)(H,27,30)