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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(methylsulfamoyl)phenyl]butyramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O3S2/c1-19-26(23,24)14-7-4-6-13(12-14)20-17(22)10-5-11-18-21-15-8-2-3-9-16(15)25-18/h2-4,6-9,12,19H,5,10-11H2,1H3,(H,20,22)