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

Systemtic Name: N-(3-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-sulfamoylphenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-sulfamoylphenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O3S3/c20-28(24,25)14-4-1-3-13(11-14)21-18(23)12-22-8-6-16-15(7-10-27-16)19(22)17-5-2-9-26-17/h1-5,7,9-11,19H,6,8,12H2,(H,21,23)(H2,20,24,25)/t19-/m0/s1