N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(4-isopropylphenoxy)acetamide Formula: C26H27FN2O4S MolecularWeight: 482.566983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O4S/c1-18(2)19-4-9-24(10-5-19)33-17-26(30)28-23-8-3-20-13-14-29(16-21(20)15-23)34(31,32)25-11-6-22(27)7-12-25/h3-12,15,18H,13-14,16-17H2,1-2H3,(H,28,30)