N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-indan-5-yloxy-acetamide Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO2S/c24-18-9-12-20(13-10-18)28-22-7-2-1-6-21(22)25-23(26)15-27-19-11-8-16-4-3-5-17(16)14-19/h1-2,6-14H,3-5,15H2,(H,25,26)