N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-piperonyl-benzamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5S2/c25-22(23-12-15-4-5-19-20(10-15)29-14-28-19)16-2-1-3-18(11-16)31(26,27)24-8-6-21-17(13-24)7-9-30-21/h1-5,7,9-11H,6,8,12-14H2,(H,23,25)