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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H30N2O2S/c1-21(28(32)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25)33-26-19-17-23(18-20-26)29-27(31)22-11-5-2-6-12-22/h3-4,7-10,13-22H,2,5-6,11-12H2,1H3,(H,29,31)