4-(1,3-benzothiazol-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylsulfamoyl)benzyl]butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S2/c1-20-27(24,25)15-11-9-14(10-12-15)13-21-18(23)7-4-8-19-22-16-5-2-3-6-17(16)26-19/h2-3,5-6,9-12,20H,4,7-8,13H2,1H3,(H,21,23)