2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C22H28N2O6S/c1-3-29-19-6-8-20(9-7-19)30-16-22(25)23-11-13-31(26,27)24-12-10-17-14-21(28-2)5-4-18(17)15-24/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,23,25)