2-(3-cyclohexyl-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-cyclohexyl-4-oxidanyl-phenyl)sulfanylpropyl]ethanamide

Systemtic Name: 2-(3-cyclohexyl-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-cyclohexyl-4-oxidanyl-phenyl)sulfanylpropyl]ethanamide Openeye Name: 2-(3-cyclohexyl-4-hydroxy-phenyl)sulfanyl-N-[3-(3-cyclohexyl-4-hydroxy-phenyl)sulfanylpropyl]acetamide CAS Name: 2-[(3-cyclohexyl-4-hydroxyphenyl)thio]-N-[3-[(3-cyclohexyl-4-hydroxyphenyl)thio]propyl]acetamide IUPAC Name: 2-(3-cyclohexyl-4-hydroxyphenyl)sulfanyl-N-[3-(3-cyclohexyl-4-hydroxyphenyl)sulfanylpropyl]acetamide Traditional Name: 2-[(3-cyclohexyl-4-hydroxy-phenyl)thio]-N-[3-[(3-cyclohexyl-4-hydroxy-phenyl)thio]propyl]acetamide Formula: C29H39NO3S2 MolecularWeight: 513.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)SCCCNC(=O)CSC3=CC(=C(C=C3)O)C4CCCCC4)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)SCCCNC(=O)CSC3=CC(=C(C=C3)O)C4CCCCC4)O

InChI

InChI=1S/C29H39NO3S2/c31-27-14-12-23(18-25(27)21-8-3-1-4-9-21)34-17-7-16-30-29(33)20-35-24-13-15-28(32)26(19-24)22-10-5-2-6-11-22/h12-15,18-19,21-22,31-32H,1-11,16-17,20H2,(H,30,33)