N'-[2-(3-cyanophenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3-cyanophenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-cyanophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3-cyanophenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-cyanophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-cyanophenoxy)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H20N4O5S MolecularWeight: 428.4616

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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=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N4O5S/c21-13-15-4-3-5-17(12-15)29-14-19(25)22-23-20(26)16-6-8-18(9-7-16)30(27,28)24-10-1-2-11-24/h3-9,12H,1-2,10-11,14H2,(H,22,25)(H,23,26)