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

Systemtic Name: 4-chloranyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19ClN2O3S2/c1-11(2)19-25(22,23)13-3-4-15(18)14(9-13)17(21)20-7-5-16-12(10-20)6-8-24-16/h3-4,6,8-9,11,19H,5,7,10H2,1-2H3