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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-thiophene-2-sulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethylthiophene-2-sulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-thiophene-2-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-3-16-6-7-17(23-16)24(21,22)18-15-5-4-13-8-9-19(12(2)20)11-14(13)10-15/h4-7,10,18H,3,8-9,11H2,1-2H3