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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-6-3-17-14-24(11-9-16(17)13-20)30(26,27)12-2-10-23-21(25)15-29-19-7-4-18(22)5-8-19/h3-8,13H,2,9-12,14-15H2,1H3,(H,23,25)