3,4,5-triethoxy-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: N-(2-esyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4,5-triethoxy-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)CC)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)CC)C=C2

InChI

InChI=1S/C24H32N2O6S/c1-5-30-21-14-18(15-22(31-6-2)23(21)32-7-3)24(27)25-20-10-9-17-11-12-26(16-19(17)13-20)33(28,29)8-4/h9-10,13-15H,5-8,11-12,16H2,1-4H3,(H,25,27)