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

Systemtic Name: 2,4-dimethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Openeye Name: 2,4-dimethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Traditional Name: 2,4-dimethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-28-18-6-5-17-15-24(11-9-16(17)13-18)31(26,27)12-4-10-23-22(25)20-8-7-19(29-2)14-21(20)30-3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,23,25)