N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(3-phenylpropoxy)ethanesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCS(=O)(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCS(=O)(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

InChI

InChI=1S/C22H29N3O5S2/c26-19-9-8-18(21-20(19)25-22(27)31-21)10-11-23-12-13-24-32(28,29)16-15-30-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,23-24,26H,4,7,10-16H2,(H,25,27)