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

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-ethyl-thiophene-2-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H22N2O3S2/c1-2-17-7-8-18(25-17)26(23,24)20-16-6-5-13-9-10-21(12-15(13)11-16)19(22)14-3-4-14/h5-8,11,14,20H,2-4,9-10,12H2,1H3