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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-28-18-6-5-16-14-24(9-7-15(16)11-18)32(26,27)10-8-23-22(25)17-12-19(29-2)21(31-4)20(13-17)30-3/h5-6,11-13H,7-10,14H2,1-4H3,(H,23,25)