3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pentan-2-yl-thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pentan-2-yl-thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methylbutyl)thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pentan-2-yl-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-pentan-2-ylthiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methylbutyl)thiophene-2-carboxamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC(C)NC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O3S2/c1-3-6-14(2)20-19(22)18-17(10-12-25-18)26(23,24)21-11-9-15-7-4-5-8-16(15)13-21/h4-5,7-8,10,12,14H,3,6,9,11,13H2,1-2H3,(H,20,22)