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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-propanamide Openeye Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromopropanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromopropanamide Traditional Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C18H26BrN3O3S2 MolecularWeight: 476.45134

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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)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O3S2/c1-11(2)9-22(10-12(3)4)27(24,25)14-6-7-15-16(8-14)26-18(20-15)21-17(23)13(5)19/h6-8,11-13H,9-10H2,1-5H3,(H,20,21,23)