N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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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)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O3S2/c1-5-7-13-27(14-8-6-2)32(29,30)20-11-12-21-22(16-20)31-24(25-21)26-23(28)19-10-9-17(3)18(4)15-19/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,25,26,28)