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

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C26H28N2O4S2/c1-32-22-12-11-19(17-24(22)34(30,31)27-20-9-5-6-10-20)26(29)28-15-13-23-21(14-16-33-23)25(28)18-7-3-2-4-8-18/h2-4,7-8,11-12,14,16-17,20,25,27H,5-6,9-10,13,15H2,1H3