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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethyl-butyramide Formula: C21H33N3O3S2 MolecularWeight: 439.63502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3S2/c1-7-16(8-2)20(25)23-21-22-18-10-9-17(11-19(18)28-21)29(26,27)24(12-14(3)4)13-15(5)6/h9-11,14-16H,7-8,12-13H2,1-6H3,(H,22,23,25)