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

Systemtic Name: N'-[2-(2-ethylphenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-ethylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-ethylphenoxy)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-ethylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-ethylphenoxy)acetyl]-3-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(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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