N-(3-bicyclo[2.2.1]heptanyl)-4-(4-oxidanyl-3,5-diphenyl-phenyl)sulfanyl-butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-oxidanyl-3,5-diphenyl-phenyl)sulfanyl-butanamide Openeye Name: 4-(4-hydroxy-3,5-diphenyl-phenyl)sulfanyl-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[(4-hydroxy-3,5-diphenylphenyl)thio]butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-hydroxy-3,5-diphenylphenyl)sulfanylbutanamide Traditional Name: 4-[(4-hydroxy-3,5-diphenyl-phenyl)thio]-N-(2-norbornyl)butyramide Formula: C29H31NO2S MolecularWeight: 457.62694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CCCSC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2NC(=O)CCCSC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H31NO2S/c31-28(30-27-17-20-13-14-23(27)16-20)12-7-15-33-24-18-25(21-8-3-1-4-9-21)29(32)26(19-24)22-10-5-2-6-11-22/h1-6,8-11,18-20,23,27,32H,7,12-17H2,(H,30,31)