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

Systemtic Name: 4-azanyl-N-[2-(5-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(CN1CCNS(=O)(=O)C3=CC=C(C=C3)N)SC=C2

Isomeric SMILES

CCCCC1CC2=C(CN1CCNS(=O)(=O)C3=CC=C(C=C3)N)SC=C2

InChI

InChI=1S/C19H27N3O2S2/c1-2-3-4-17-13-15-9-12-25-19(15)14-22(17)11-10-21-26(23,24)18-7-5-16(20)6-8-18/h5-9,12,17,21H,2-4,10-11,13-14,20H2,1H3