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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S2/c1-3-5-14-26(15-6-4-2)32(28,29)19-12-13-20-21(16-19)31-23(24-20)25-22(27)17-30-18-10-8-7-9-11-18/h7-13,16H,3-6,14-15,17H2,1-2H3,(H,24,25,27)