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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexyl-ethanamide Openeye Name: 2-cyclohexyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexylacetamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyclohexylacetamide Traditional Name: 2-cyclohexyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C23H35N3O3S2 MolecularWeight: 465.6723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3S2/c1-16(2)14-26(15-17(3)4)31(28,29)19-10-11-20-21(13-19)30-23(24-20)25-22(27)12-18-8-6-5-7-9-18/h10-11,13,16-18H,5-9,12,14-15H2,1-4H3,(H,24,25,27)