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

Systemtic Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-12(2)19-25(22,23)15-6-4-5-14(11-15)18(21)20-9-7-17-16(13(20)3)8-10-24-17/h4-6,8,10-13,19H,7,9H2,1-3H3