2-[4-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methyl-phenoxy]acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-12-6-15(21)19(9-16(12)29-11-20(22)24)30(25,26)23-5-4-13-7-17(27-2)18(28-3)8-14(13)10-23/h6-9H,4-5,10-11H2,1-3H3,(H2,22,24)