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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide 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)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H31N3O4S2/c1-4-6-13-27(14-7-5-2)33(29,30)20-11-12-21-22(16-20)32-24(25-21)26-23(28)17-31-19-10-8-9-18(3)15-19/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H,25,26,28)