N-[3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H28N2O4S/c1-28-18-11-12-20(21(14-18)29-2)25-22(26)15-30-19-10-6-9-17(13-19)24-23(27)16-7-4-3-5-8-16/h6,9-14,16H,3-5,7-8,15H2,1-2H3,(H,24,27)(H,25,26)