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

Systemtic Name: 2-bromanyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Openeye Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Traditional Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C17H24BrN3O3S2 MolecularWeight: 462.42476

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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(C(C)C)C(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3S2/c1-6-13(18)16(22)20-17-19-14-8-7-12(9-15(14)25-17)26(23,24)21(10(2)3)11(4)5/h7-11,13H,6H2,1-5H3,(H,19,20,22)