2-cyclohexyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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