N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)OC)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)OC)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H22N2O3S2/c1-13(19-9-7-17-14(12-19)8-10-23-17)11-18-24(20,21)16-5-3-15(22-2)4-6-16/h3-6,8,10,13,18H,7,9,11-12H2,1-2H3