N-[4-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H28N2O2S/c1-18(25(29)28-24-13-7-11-19-8-5-6-12-23(19)24)31-22-16-14-21(15-17-22)27-26(30)20-9-3-2-4-10-20/h5-8,11-18,20H,2-4,9-10H2,1H3,(H,27,30)(H,28,29)