2-(2,6-dimethylphenoxy)-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-mesyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-14-5-4-6-15(2)20(14)26-13-19(23)21-18-8-7-16-9-10-22(27(3,24)25)12-17(16)11-18/h4-8,11H,9-10,12-13H2,1-3H3,(H,21,23)