N-[2-(3-oxidanyl-2-oxidanylidene-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide

Systemtic Name: N-[2-(3-oxidanyl-2-oxidanylidene-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide Openeye Name: N-[2-(3-hydroxy-2-oxo-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide CAS Name: N-[2-(3-hydroxy-2-oxo-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide IUPAC Name: N-[2-(3-hydroxy-2-oxo-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide Traditional Name: N-[2-(3-hydroxy-2-keto-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propionamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCNS(=O)(=O)CCC(=O)NCCC2=C3C(=CC=C2)N(C(=O)S3)O

Isomeric SMILES

C1=CC=C(C=C1)CCOCCNS(=O)(=O)CCC(=O)NCCC2=C3C(=CC=C2)N(C(=O)S3)O

InChI

InChI=1S/C22H27N3O6S2/c26-20(23-12-9-18-7-4-8-19-21(18)32-22(27)25(19)28)11-16-33(29,30)24-13-15-31-14-10-17-5-2-1-3-6-17/h1-8,24,28H,9-16H2,(H,23,26)