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

Systemtic Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzenesulfonamide Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O3S3/c20-27(22,23)15-5-3-14(4-6-15)24-11-10-21-9-7-17-16(8-13-26-17)19(21)18-2-1-12-25-18/h1-6,8,12-13,19H,7,9-11H2,(H2,20,22,23)