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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromoacetamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromoacetamide Traditional Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H24BrN3O3S2 MolecularWeight: 462.42476

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3S2/c1-11(2)9-21(10-12(3)4)26(23,24)13-5-6-14-15(7-13)25-17(19-14)20-16(22)8-18/h5-7,11-12H,8-10H2,1-4H3,(H,19,20,22)