N-[6-(phenylcarbamoylamino)hexyl]-2-(triphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-[6-(phenylcarbamoylamino)hexyl]-2-(triphenylmethyl)sulfanyl-ethanamide Openeye Name: N-[6-(phenylcarbamoylamino)hexyl]-2-tritylsulfanyl-acetamide CAS Name: N-[6-[[anilino(oxo)methyl]amino]hexyl]-2-[(triphenylmethyl)thio]acetamide IUPAC Name: N-[6-(phenylcarbamoylamino)hexyl]-2-tritylsulfanylacetamide Traditional Name: N-[6-(phenylcarbamoylamino)hexyl]-2-(tritylthio)acetamide Formula: C34H37N3O2S MolecularWeight: 551.74148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(=O)NCCCCCCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(=O)NCCCCCCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C34H37N3O2S/c38-32(35-25-15-1-2-16-26-36-33(39)37-31-23-13-6-14-24-31)27-40-34(28-17-7-3-8-18-28,29-19-9-4-10-20-29)30-21-11-5-12-22-30/h3-14,17-24H,1-2,15-16,25-27H2,(H,35,38)(H2,36,37,39)