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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenyl-butyramide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O3S2/c1-3-14(12-7-5-4-6-8-12)17(22)21-18-20-15-10-9-13(11-16(15)25-18)26(23,24)19-2/h4-11,14,19H,3H2,1-2H3,(H,20,21,22)