N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-piperonyl-acetamide Formula: C21H24N2O7S MolecularWeight: 448.48946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O7S/c1-15-10-17(31(25,26)23-6-8-27-9-7-23)3-5-18(15)28-13-21(24)22-12-16-2-4-19-20(11-16)30-14-29-19/h2-5,10-11H,6-9,12-14H2,1H3,(H,22,24)