N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O3S2/c1-3-18(23-11-10-16-6-4-5-7-17(16)14-23)12-22-28(25,26)20-9-8-19(27-20)13-21-15(2)24/h4-9,18,22H,3,10-14H2,1-2H3,(H,21,24)