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

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c29-24(17-33-22-13-12-19-8-4-9-20(19)14-22)27-28-25(30)21-10-5-11-23(15-21)34(31,32)26-16-18-6-2-1-3-7-18/h1-3,5-7,10-15,26H,4,8-9,16-17H2,(H,27,29)(H,28,30)