N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylsulfanyl]ethanamide Openeye Name: 2-(2-benzhydryloxyethylsulfanyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(diphenylmethyl)oxyethylthio]acetamide IUPAC Name: 2-(2-benzhydryloxyethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-benzhydryloxyethylthio)-N-indan-5-yl-acetamide Formula: C26H27NO2S MolecularWeight: 417.56308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2S/c28-25(27-24-15-14-20-12-7-13-23(20)18-24)19-30-17-16-29-26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-6,8-11,14-15,18,26H,7,12-13,16-17,19H2,(H,27,28)