N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide

Systemtic Name: N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide Openeye Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide CAS Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide IUPAC Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfamoyl)propanamide Traditional Name: N-[2-(4-hydroxy-2-keto-3H-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(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

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

InChI

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