2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-22(2)28(25,26)18-9-7-17(8-10-18)27-12-11-23-14-16-6-4-3-5-15(16)13-19(23)20(21)24/h3-10,19H,11-14H2,1-2H3,(H2,21,24)