5-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]sulfamoyl]-2-methyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCC4=C(C3)C=CS4)C(=O)N

InChI

InChI=1S/C23H23N3O4S2/c1-14-6-7-17(12-19(14)22(24)27)32(29,30)25-20-5-3-4-18(15(20)2)23(28)26-10-8-21-16(13-26)9-11-31-21/h3-7,9,11-12,25H,8,10,13H2,1-2H3,(H2,24,27)