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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c21-19(20-16-8-9-17-18(13-16)25-11-10-24-17)14-26(22,23)12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,20,21)