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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCC3=C(C2)C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCC3=C(C2)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S2/c1-11-7-14(25(18,22)23)8-15(12(11)2)19-17(21)10-20-5-3-16-13(9-20)4-6-24-16/h4,6-8H,3,5,9-10H2,1-2H3,(H,19,21)(H2,18,22,23)