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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propyl-pentanamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propyl-pentanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propylpentanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propylpentanamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propyl-valeramide Formula: C23H37N3O3S2 MolecularWeight: 467.68818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H37N3O3S2/c1-7-9-18(10-8-2)22(27)25-23-24-20-12-11-19(13-21(20)30-23)31(28,29)26(14-16(3)4)15-17(5)6/h11-13,16-18H,7-10,14-15H2,1-6H3,(H,24,25,27)