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

Systemtic Name: 4-chloranyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H21ClN2O3S2/c1-12(2)20(3)26(23,24)14-4-5-16(19)15(10-14)18(22)21-8-6-17-13(11-21)7-9-25-17/h4-5,7,9-10,12H,6,8,11H2,1-3H3