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

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

Systemtic Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide
Openeye Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide
CAS Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide
IUPAC Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide
Traditional Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]enanthamide
Formula: C22H35N3O3S2
MolecularWeight: 453.6616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCCC)CCCC


Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCCC)CCCC


InChI

InChI=1S/C22H35N3O3S2/c1-4-7-10-11-12-21(26)24-22-23-19-14-13-18(17-20(19)29-22)30(27,28)25(15-8-5-2)16-9-6-3/h13-14,17H,4-12,15-16H2,1-3H3,(H,23,24,26)


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