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

Systemtic Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H40N4O4S MolecularWeight: 516.6959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1CC2=C(CN1S(=O)(=O)N(C)C)C=CC(=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1CC2=C(CN1S(=O)(=O)N(C)C)C=CC(=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H40N4O4S/c1-20(2)30(21(3)4)15-14-28-27(32)26-17-24-16-25(35-19-22-10-8-7-9-11-22)13-12-23(24)18-31(26)36(33,34)29(5)6/h7-13,16,20-21,26H,14-15,17-19H2,1-6H3,(H,28,32)