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

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25N3O6S/c1-33-23-11-3-2-10-22(23)28-35(31,32)21-9-5-8-19(15-21)25(30)27-26-24(29)16-34-20-13-12-17-6-4-7-18(17)14-20/h2-3,5,8-15,28H,4,6-7,16H2,1H3,(H,26,29)(H,27,30)