N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O4S/c1-25(2,28-13-12-19-7-3-4-8-21(19)17-28)18-26-24(29)20-9-5-11-23(15-20)33(30,31)27-16-22-10-6-14-32-22/h3-5,7-9,11,15,22,27H,6,10,12-14,16-18H2,1-2H3,(H,26,29)