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

Systemtic Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S2/c22-29(26,27)17-8-6-16(7-9-17)23-20(25)14-24-12-10-19-18(11-13-28-19)21(24)15-4-2-1-3-5-15/h1-9,11,13,21H,10,12,14H2,(H,23,25)(H2,22,26,27)