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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-4-7-11-21(12-8-5-2)26(23,24)14-9-10-15-16(13-14)25-18(19-15)20-17(22)6-3/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,19,20,22)