4-chloranyl-N-[[5-[2-(hexylamino)ethylsulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[2-(hexylamino)ethylsulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[2-(hexylamino)ethylsulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[2-(hexylamino)ethylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[2-(hexylamino)ethylsulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[2-(hexylamino)ethylsulfamoyl]-2-thienyl]methyl]benzamide Formula: C20H28ClN3O3S2 MolecularWeight: 458.03762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCNS(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNCCNS(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClN3O3S2/c1-2-3-4-5-12-22-13-14-24-29(26,27)19-11-10-18(28-19)15-23-20(25)16-6-8-17(21)9-7-16/h6-11,22,24H,2-5,12-15H2,1H3,(H,23,25)