N-[3-[1-[(4-butoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(4-butoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(4-butoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(4-butoxyanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(4-butoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(4-butoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H34N2O3S/c1-3-4-17-31-23-15-13-21(14-16-23)27-25(29)19(2)32-24-12-8-11-22(18-24)28-26(30)20-9-6-5-7-10-20/h8,11-16,18-20H,3-7,9-10,17H2,1-2H3,(H,27,29)(H,28,30)