4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O3S2/c22-28(24,25)18-8-6-17(7-9-18)26-14-13-23-12-10-20-19(11-15-27-20)21(23)16-4-2-1-3-5-16/h1-9,11,15,21H,10,12-14H2,(H2,22,24,25)