N-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]pentanamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]pentanamide Openeye Name: N-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]pentanamide CAS Name: N-[4-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]pentanamide IUPAC Name: N-[4-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]pentanamide Traditional Name: N-[4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]valeramide Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C27H29ClN2O4S/c1-4-5-11-25(31)29-19-12-14-20(15-13-19)35-26(18-9-7-6-8-10-18)27(32)30-22-16-21(28)23(33-2)17-24(22)34-3/h6-10,12-17,26H,4-5,11H2,1-3H3,(H,29,31)(H,30,32)