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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propionamide 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)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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