N-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CS4)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=CS4)C=C2)C)C

InChI

InChI=1S/C24H26N2O4S2/c1-16-11-17(2)18(3)22(12-16)30-15-23(27)25-21-7-6-19-8-9-26(14-20(19)13-21)32(28,29)24-5-4-10-31-24/h4-7,10-13H,8-9,14-15H2,1-3H3,(H,25,27)