N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-indan-5-yl-2-phenyl-2-(phenylthio)acetamide Formula: C23H21NOS MolecularWeight: 359.48394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(24-20-15-14-17-10-7-11-19(17)16-20)22(18-8-3-1-4-9-18)26-21-12-5-2-6-13-21/h1-6,8-9,12-16,22H,7,10-11H2,(H,24,25)