4-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]sulfamoyl]-N-methyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H31N3O3S/c1-23(2,3)21(16-26-14-13-17-7-5-6-8-19(17)15-26)25-30(28,29)20-11-9-18(10-12-20)22(27)24-4/h5-12,21,25H,13-16H2,1-4H3,(H,24,27)