N-methyl-N-[3-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-2-phenethyloxy-ethanesulfonamide

Systemtic Name: N-methyl-N-[3-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-2-phenethyloxy-ethanesulfonamide Openeye Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-methyl-2-phenethyloxy-ethanesulfonamide CAS Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-methyl-2-phenethyloxyethanesulfonamide IUPAC Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-methyl-2-phenethyloxyethanesulfonamide Traditional Name: N-[3-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-methyl-2-phenethyloxy-ethanesulfonamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)S(=O)(=O)CCOCCC3=CC=CC=C3

Isomeric SMILES

CN(CCCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)S(=O)(=O)CCOCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S2/c1-26(33(29,30)17-16-31-15-11-18-6-3-2-4-7-18)14-5-12-24-13-10-19-8-9-20(27)21-22(19)32-23(28)25-21/h2-4,6-9,24,27H,5,10-17H2,1H3,(H,25,28)