(4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-4-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)SC=C2

InChI

InChI=1S/C15H17N3O3S2/c1-10-13-7-9-22-14(13)6-8-18(10)15(19)17-11-2-4-12(5-3-11)23(16,20)21/h2-5,7,9-10H,6,8H2,1H3,(H,17,19)(H2,16,20,21)/t10-/m1/s1