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4-bromanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

4-bromanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name:4-bromanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxyethyl)benzenesulfonamide
Openeye Name:4-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide
CAS Name:4-bromo-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(2-methoxyethyl)benzenesulfonamide
IUPAC Name:4-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide
Traditional Name:4-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide
Formula: C17H19BrN2O4S2
MolecularWeight: 459.37776
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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3=C(C2)C=CS3


Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N2CCC3=C(C2)C=CS3


InChI

InChI=1S/C17H19BrN2O4S2/c1-24-8-6-19-26(22,23)13-2-3-15(18)14(10-13)17(21)20-7-4-16-12(11-20)5-9-25-16/h2-3,5,9-10,19H,4,6-8,11H2,1H3


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