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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-propargyl-benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-2-9-18-24(21,22)15-5-3-13(4-6-15)17(20)19-10-7-16-14(12-19)8-11-23-16/h1,3-6,8,11,18H,7,9-10,12H2