2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-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-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H25ClN2O4S/c1-17-12-22(13-18(2)25(17)26)32-16-24(29)27-21-9-8-19-10-11-28(15-20(19)14-21)33(30,31)23-6-4-3-5-7-23/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,27,29)