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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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