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

Systemtic Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(dimethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(dimethylsulfamoyl)-6-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H38N4O4S MolecularWeight: 502.66932

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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)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1CC2=C(CN1S(=O)(=O)N(C)C)C=CC(=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H38N4O4S/c1-19(2)29(20(3)4)15-14-27-26(31)25-17-22-16-24(34-23-10-8-7-9-11-23)13-12-21(22)18-30(25)35(32,33)28(5)6/h7-13,16,19-20,25H,14-15,17-18H2,1-6H3,(H,27,31)