2-bromanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)Br

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)Br

InChI

InChI=1S/C18H26BrN3O3S2/c1-4-6-10-22(11-7-5-2)27(24,25)14-8-9-15-16(12-14)26-18(20-15)21-17(23)13(3)19/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,21,23)