N-[[5-[3-[4-(3-azanylpropylamino)butylamino]propylsulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[3-[4-(3-azanylpropylamino)butylamino]propylsulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[3-[4-(3-aminopropylamino)butylamino]propylsulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[3-[4-(3-aminopropylamino)butylamino]propylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[3-[4-(3-aminopropylamino)butylamino]propylsulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[3-[4-(3-aminopropylamino)butylamino]propylsulfamoyl]-2-thienyl]methyl]benzamide Formula: C22H35N5O3S2 MolecularWeight: 481.675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C22H35N5O3S2/c23-12-6-15-24-13-4-5-14-25-16-7-17-27-32(29,30)21-11-10-20(31-21)18-26-22(28)19-8-2-1-3-9-19/h1-3,8-11,24-25,27H,4-7,12-18,23H2,(H,26,28)