2-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: 2-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: 2-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: 2-chloro-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: 2-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: 2-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-pyrrolidinosulfonyl-benzohydrazide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C22H26ClN3O6S/c1-3-31-16-6-8-17(9-7-16)32-15(2)21(27)24-25-22(28)19-14-18(10-11-20(19)23)33(29,30)26-12-4-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,27)(H,25,28)