3-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O5S/c1-23(2)29(26,27)18-8-4-7-16(12-18)20(25)22-21-19(24)13-28-17-10-9-14-5-3-6-15(14)11-17/h4,7-12H,3,5-6,13H2,1-2H3,(H,21,24)(H,22,25)