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

Systemtic Name: N-cyclopropyl-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)SC=C2

InChI

InChI=1S/C18H20N2O3S2/c1-12-16-9-11-24-17(16)8-10-20(12)18(21)13-2-6-15(7-3-13)25(22,23)19-14-4-5-14/h2-3,6-7,9,11-12,14,19H,4-5,8,10H2,1H3