N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-28-19-12-18(13-20(14-19)29-2)24-22(26)15-30-21-10-8-17(9-11-21)25-23(27)16-6-4-3-5-7-16/h8-14,16H,3-7,15H2,1-2H3,(H,24,26)(H,25,27)