N-[4-[3-(1,3-benzothiazol-2-ylsulfanyl)propylsulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-ylsulfanyl)propylsulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-ylsulfanyl)propylsulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-ylthio)propylsulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-ylsulfanyl)propylsulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-ylthio)propylsulfonylamino]phenyl]-N-methyl-acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S3/c1-14(23)22(2)16-10-8-15(9-11-16)21-28(24,25)13-5-12-26-19-20-17-6-3-4-7-18(17)27-19/h3-4,6-11,21H,5,12-13H2,1-2H3