2-(dimethylsulfamoylcarbonyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(dimethylsulfamoylcarbonyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[dimethylsulfamoyl(oxo)methyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(dimethylsulfamoylcarbonyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C28H40N4O5S MolecularWeight: 544.706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)S(=O)(=O)N(C)C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)S(=O)(=O)N(C)C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H40N4O5S/c1-20(2)31(21(3)4)17-15-29-27(33)26-25-13-12-24(37-19-22-10-8-7-9-11-22)18-23(25)14-16-32(26)28(34)38(35,36)30(5)6/h7-13,18,20-21,26H,14-17,19H2,1-6H3,(H,29,33)