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

Systemtic Name: 2-methoxy-N-methyl-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-23-30(26,27)20-14-16(8-9-18(20)28-2)22(25)24-12-10-19-17(11-13-29-19)21(24)15-6-4-3-5-7-15/h3-9,11,13-14,21,23H,10,12H2,1-2H3