N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]acetamide CAS Name: N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfonylphenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-13(23)22-15-4-6-16(7-5-15)28(24,25)12-18-17-11-20(27-3)19(26-2)10-14(17)8-9-21-18/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,23)/b18-12-