N-(2-cyclopentylsulfanylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO3S/c23-21(14-15-9-10-18-19(13-15)25-12-11-24-18)22-17-7-3-4-8-20(17)26-16-5-1-2-6-16/h3-4,7-10,13,16H,1-2,5-6,11-12,14H2,(H,22,23)