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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1S(=O)(=O)N(C)C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1S(=O)(=O)N(C)C)C=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

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