5-chloranyl-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methoxy-benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-19-6-5-17(23)13-18(19)22(26)24-8-4-10-32(27,28)25-9-7-15-11-20(30-2)21(31-3)12-16(15)14-25/h5-6,11-13H,4,7-10,14H2,1-3H3,(H,24,26)