2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H31N3O3S2/c1-3-12-24(13-4-2)29(26,27)17-10-11-18-19(15-17)28-21(22-18)23-20(25)14-16-8-6-5-7-9-16/h10-11,15-16H,3-9,12-14H2,1-2H3,(H,22,23,25)