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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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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)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H24N2O4S2/c1-30-20-10-7-17(15-22(20)32(28,29)25-18-8-9-18)24(27)26-13-11-21-19(12-14-31-21)23(26)16-5-3-2-4-6-16/h2-7,10,12,14-15,18,23,25H,8-9,11,13H2,1H3