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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c17-24(21,22)14-3-1-13(2-4-14)18-16(20)6-9-19-8-5-15-12(11-19)7-10-23-15/h1-4,7,10H,5-6,8-9,11H2,(H,18,20)(H2,17,21,22)