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

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c30-26(28-21-14-16-24(17-15-21)32-23-11-5-2-6-12-23)19-33-25-13-7-10-22(18-25)29-27(31)20-8-3-1-4-9-20/h2,5-7,10-18,20H,1,3-4,8-9,19H2,(H,28,30)(H,29,31)