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

Systemtic Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C24H31N3O3S3 MolecularWeight: 505.71624

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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)CSCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3S3/c1-3-5-14-27(15-6-4-2)33(29,30)20-12-13-21-22(16-20)32-24(25-21)26-23(28)18-31-17-19-10-8-7-9-11-19/h7-13,16H,3-6,14-15,17-18H2,1-2H3,(H,25,26,28)