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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2

InChI

InChI=1S/C17H21N3O3S2/c1-2-15-14-7-9-24-16(14)6-8-20(15)11-17(21)19-12-4-3-5-13(10-12)25(18,22)23/h3-5,7,9-10,15H,2,6,8,11H2,1H3,(H,19,21)(H2,18,22,23)