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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)NC)C

InChI

InChI=1S/C17H20N2O3S2/c1-11-8-14(9-16(12(11)2)24(21,22)18-3)17(20)19-6-4-15-13(10-19)5-7-23-15/h5,7-9,18H,4,6,10H2,1-3H3