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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-21(23-11-9-20-18(15-23)10-12-27-20)17-7-4-8-19(13-17)28(25,26)22-14-16-5-2-1-3-6-16/h1-8,10,12-13,22H,9,11,14-15H2