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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-butanamide Openeye Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromobutanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromobutanamide Traditional Name: 2-bromo-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C19H28BrN3O3S2 MolecularWeight: 490.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28BrN3O3S2/c1-6-15(20)18(24)22-19-21-16-8-7-14(9-17(16)27-19)28(25,26)23(10-12(2)3)11-13(4)5/h7-9,12-13,15H,6,10-11H2,1-5H3,(H,21,22,24)