N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(2,4-dimethoxyanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C29H32N2O4S/c1-34-23-15-18-25(26(19-23)35-2)31-29(33)27(20-9-5-3-6-10-20)36-24-16-13-22(14-17-24)30-28(32)21-11-7-4-8-12-21/h3,5-6,9-10,13-19,21,27H,4,7-8,11-12H2,1-2H3,(H,30,32)(H,31,33)