N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(4-acetamidoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O3S/c1-3-8-24(31)28-22-11-7-12-23(17-22)33-25(19-9-5-4-6-10-19)26(32)29-21-15-13-20(14-16-21)27-18(2)30/h4-7,9-17,25H,3,8H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)