N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C25H34N2O6S/c1-18(2)19-6-8-22(9-7-19)33-17-25(28)26-11-5-13-34(29,30)27-12-10-20-14-23(31-3)24(32-4)15-21(20)16-27/h6-9,14-15,18H,5,10-13,16-17H2,1-4H3,(H,26,28)