5-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

InChI

InChI=1S/C19H24N2O3S2/c1-4-17-7-8-18(25-17)26(23,24)20-16-6-5-14-9-10-21(12-15(14)11-16)19(22)13(2)3/h5-8,11,13,20H,4,9-10,12H2,1-3H3