2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-p-phenetylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(p-tolyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O4S/c1-3-32-22-12-14-23(15-13-22)33(30,31)28-17-16-20-6-4-5-7-24(20)25(28)18-26(29)27-21-10-8-19(2)9-11-21/h4-15,25H,3,16-18H2,1-2H3,(H,27,29)