3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-6-21(28-14-13-18-9-7-8-10-20(18)17-28)16-26-24(29)19-11-12-22(32-5)23(15-19)33(30,31)27-25(2,3)4/h7-12,15,21,27H,6,13-14,16-17H2,1-5H3,(H,26,29)