N-cyclopropyl-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methyl-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-3-18-16-9-11-26-19(16)8-10-22(18)20(23)17-12-15(7-4-13(17)2)27(24,25)21-14-5-6-14/h4,7,9,11-12,14,18,21H,3,5-6,8,10H2,1-2H3