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

Systemtic Name: 3-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H21ClN2O4S2/c1-14-17(22(26)25-10-8-21-15(13-25)9-11-30-21)4-3-5-19(14)24-31(27,28)16-6-7-20(29-2)18(23)12-16/h3-7,9,11-12,24H,8,10,13H2,1-2H3