N,N-dimethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H25N3O6S/c1-26(2)33(29,30)17-7-5-6-15(12-17)23(28)25-24-22(27)14-31-16-10-11-21-19(13-16)18-8-3-4-9-20(18)32-21/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,24,27)(H,25,28)