N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C25H33N3O3S2 MolecularWeight: 487.67782

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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(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S2/c1-4-7-16-28(17-8-5-2)33(30,31)20-14-15-22-23(18-20)32-25(26-22)27-24(29)21(6-3)19-12-10-9-11-13-19/h9-15,18,21H,4-8,16-17H2,1-3H3,(H,26,27,29)