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

Systemtic Name: N-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c21-16-4-6-17(7-5-16)22-28(25,26)18-3-1-2-14(12-18)20(24)23-10-8-19-15(13-23)9-11-27-19/h1-7,9,11-12,22H,8,10,13H2