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

Systemtic Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-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-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(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(=CC=C3)S(=O)(=O)NCC=C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-3-9-19-25(22,23)15-6-4-5-14(12-15)18(21)20-10-7-17-16(13(20)2)8-11-24-17/h3-6,8,11-13,19H,1,7,9-10H2,2H3