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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-3-30-18-9-11-19(12-10-18)31-16(2)21(26)23-24-22(27)17-7-6-8-20(15-17)32(28,29)25-13-4-5-14-25/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,26)(H,24,27)