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

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

Systemtic Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]octanamide
Openeye Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]octanamide
CAS Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]octanamide
IUPAC Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]octanamide
Traditional Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]caprylamide
Formula: C21H33N3O3S2
MolecularWeight: 439.63502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C


Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C21H33N3O3S2/c1-6-7-8-9-10-11-20(25)23-21-22-18-13-12-17(14-19(18)28-21)29(26,27)24(15(2)3)16(4)5/h12-16H,6-11H2,1-5H3,(H,22,23,25)


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