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

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-2-31-20-8-3-4-9-21(20)32-17-7-10-22(27)24-25-23(28)18-11-13-19(14-12-18)33(29,30)26-15-5-6-16-26/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,24,27)(H,25,28)