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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S2/c1-5-16-15-9-11-27-18(15)8-10-22(16)20(23)14-6-7-17(26-4)19(12-14)28(24,25)21-13(2)3/h6-7,9,11-13,16,21H,5,8,10H2,1-4H3