3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C21H26N2O6S/c1-27-18-5-4-16-14-23(8-6-15(16)10-18)30(25,26)9-7-22-21(24)17-11-19(28-2)13-20(12-17)29-3/h4-5,10-13H,6-9,14H2,1-3H3,(H,22,24)