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

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]-3-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(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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