N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H33N3O4S/c1-4-21(27-13-11-19-7-5-6-8-20(19)17-27)16-25-24(28)23-15-22(10-9-18(23)2)32(29,30)26-12-14-31-3/h5-10,15,21,26H,4,11-14,16-17H2,1-3H3,(H,25,28)