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

Systemtic Name: N-cyclopentyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)SC=C2

InChI

InChI=1S/C22H28N2O4S2/c1-3-18-17-11-13-29-20(17)10-12-24(18)22(25)15-8-9-19(28-2)21(14-15)30(26,27)23-16-6-4-5-7-16/h8-9,11,13-14,16,18,23H,3-7,10,12H2,1-2H3