5-bromanyl-N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C19H17BrN2O3S3 MolecularWeight: 497.44888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br)SC=C2

InChI

InChI=1S/C19H17BrN2O3S3/c1-12-15-9-11-26-16(15)8-10-22(12)19(23)13-2-4-14(5-3-13)21-28(24,25)18-7-6-17(20)27-18/h2-7,9,11-12,21H,8,10H2,1H3