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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O7S/c1-3-31-17-8-4-5-9-18(17)32-15-21(26)23-24-22(27)16-10-11-19(30-2)20(14-16)33(28,29)25-12-6-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,26)(H,24,27)