N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O5S2/c1-4-22(2)29(24,25)13-9-10-14-17(11-13)28-19(20-14)21-18(23)12-27-16-8-6-5-7-15(16)26-3/h5-11H,4,12H2,1-3H3,(H,20,21,23)