2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-3-23(4-2)30(26,27)14-9-10-17(24)16(11-14)21-19(25)12-28-13-20-22-15-7-5-6-8-18(15)29-20/h5-11,24H,3-4,12-13H2,1-2H3,(H,21,25)