N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O4S2/c1-4-23(5-2)29(25,26)16-9-10-17-18(12-16)28-20(21-17)22-19(24)13-27-15-8-6-7-14(3)11-15/h6-12H,4-5,13H2,1-3H3,(H,21,22,24)