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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3S2/c1-3-5-14-26(15-6-4-2)31(28,29)19-12-13-20-21(17-19)30-23(24-20)25-22(27)16-18-10-8-7-9-11-18/h12-13,17-18H,3-11,14-16H2,1-2H3,(H,24,25,27)