2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S2/c16-23(20,21)13-3-1-2-12(8-13)17-15(19)10-18-6-4-14-11(9-18)5-7-22-14/h1-3,5,7-8H,4,6,9-10H2,(H,17,19)(H2,16,20,21)