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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]cyclohexanecarboxamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2S/c1-2-27(29(33)31(24-14-8-4-9-15-24)25-16-10-5-11-17-25)34-26-20-18-23(19-21-26)30-28(32)22-12-6-3-7-13-22/h4-5,8-11,14-22,27H,2-3,6-7,12-13H2,1H3,(H,30,32)