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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-12(2)18-24(21,22)15-5-3-4-13(10-15)17(20)19-8-6-16-14(11-19)7-9-23-16/h3-5,7,9-10,12,18H,6,8,11H2,1-2H3