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

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

Systemtic Name:N-(4-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide
Openeye Name:N-(4-sulfamoylphenyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
CAS Name:N-(4-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
IUPAC Name:N-(4-sulfamoylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide
Traditional Name:N-(4-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=C(C=C4)S(=O)(=O)N


Isomeric SMILES

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


InChI

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


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