2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-18-4-12-24(13-5-18)34(31,32)29-15-14-19-6-9-22(16-20(19)17-29)28-25(30)26(2,3)33-23-10-7-21(27)8-11-23/h4-13,16H,14-15,17H2,1-3H3,(H,28,30)