2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO3S/c1-16-3-4-17(2)23(13-16)29-20-8-6-19(7-9-20)25-24(26)15-18-5-10-21-22(14-18)28-12-11-27-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)