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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyanoacetamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S2/c1-12(2)10-22(11-13(3)4)27(24,25)14-5-6-15-16(9-14)26-18(20-15)21-17(23)7-8-19/h5-6,9,12-13H,7,10-11H2,1-4H3,(H,20,21,23)