N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S2/c1-11(24-12-6-4-3-5-7-12)16(21)20-17-19-14-9-8-13(10-15(14)25-17)26(22,23)18-2/h3-11,18H,1-2H3,(H,19,20,21)