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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxybenzamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-4-7-15-27(16-8-5-2)33(29,30)20-13-14-21-22(17-20)32-24(25-21)26-23(28)18-9-11-19(12-10-18)31-6-3/h9-14,17H,4-8,15-16H2,1-3H3,(H,25,26,28)