2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H27N3O5S2/c1-4-25(5-2)32(27,28)20-13-16(11-12-18(20)30-6-3)23-21(26)14-29-15-22-24-17-9-7-8-10-19(17)31-22/h7-13H,4-6,14-15H2,1-3H3,(H,23,26)