N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]thiophene-2-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c20-16(19-11-9-14-5-1-2-6-15(14)13-19)7-3-10-18-24(21,22)17-8-4-12-23-17/h1-2,4-6,8,12,18H,3,7,9-11,13H2