N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O5S/c26-21(15-30-19-9-6-16-4-3-5-18(16)14-19)23-24-22(27)17-7-10-20(11-8-17)31(28,29)25-12-1-2-13-25/h6-11,14H,1-5,12-13,15H2,(H,23,26)(H,24,27)