N-(4-propanoylphenyl)-2-[[2-[(4-propanoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-propanoylphenyl)-2-[[2-[(4-propanoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(4-propanoylphenyl)-2-[[2-[(4-propanoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-[4-(1-oxopropyl)anilino]methyl]phenyl]disulfanyl]-N-[4-(1-oxopropyl)phenyl]benzamide IUPAC Name: N-(4-propanoylphenyl)-2-[[2-[(4-propanoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(4-propionylphenyl)-2-[[2-[(4-propionylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C32H28N2O4S2 MolecularWeight: 568.70572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)CC

InChI

InChI=1S/C32H28N2O4S2/c1-3-27(35)21-13-17-23(18-14-21)33-31(37)25-9-5-7-11-29(25)39-40-30-12-8-6-10-26(30)32(38)34-24-19-15-22(16-20-24)28(36)4-2/h5-20H,3-4H2,1-2H3,(H,33,37)(H,34,38)