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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-15-4-2-6-18(12-15)22-28(25,26)19-7-3-5-16(13-19)21(24)23-10-8-20-17(14-23)9-11-27-20/h2-7,9,11-13,22H,8,10,14H2,1H3