N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O4S2/c1-11(2)25-13-6-4-12(5-7-13)17(22)21-18-20-15-9-8-14(10-16(15)26-18)27(23,24)19-3/h4-11,19H,1-3H3,(H,20,21,22)