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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-cyclohexylpropanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C24H37N3O3S2 MolecularWeight: 479.69888

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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)CCC3CCCCC3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H37N3O3S2/c1-17(2)15-27(16-18(3)4)32(29,30)20-11-12-21-22(14-20)31-24(25-21)26-23(28)13-10-19-8-6-5-7-9-19/h11-12,14,17-19H,5-10,13,15-16H2,1-4H3,(H,25,26,28)