4-chloranyl-N-[[5-[3-(hexylamino)propyl-methyl-sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[3-(hexylamino)propyl-methyl-sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[3-(hexylamino)propyl-methyl-sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[3-(hexylamino)propyl-methylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[3-(hexylamino)propyl-methylsulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[3-(hexylamino)propyl-methyl-sulfamoyl]-2-thienyl]methyl]benzamide Formula: C22H32ClN3O3S2 MolecularWeight: 486.09078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCNCCCN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H32ClN3O3S2/c1-3-4-5-6-14-24-15-7-16-26(2)31(28,29)21-13-12-20(30-21)17-25-22(27)18-8-10-19(23)11-9-18/h8-13,24H,3-7,14-17H2,1-2H3,(H,25,27)