2-(2-methoxy-4-methyl-phenoxy)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2)OC

InChI

InChI=1S/C25H26N2O5S/c1-18-8-11-23(24(14-18)31-2)32-17-25(28)26-21-10-9-19-12-13-27(16-20(19)15-21)33(29,30)22-6-4-3-5-7-22/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,26,28)