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

Systemtic Name: N'-[2-(2-ethylphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-ethylphenoxy)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-ethylphenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-ethylphenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-ethylphenoxy)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-2-16-7-3-4-8-19(16)29-15-20(25)22-23-21(26)17-9-11-18(12-10-17)30(27,28)24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,25)(H,23,26)