N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: 4-pyrrolidinosulfonyl-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-17(2)20-8-4-5-9-21(20)31-16-22(27)24-25-23(28)18-10-12-19(13-11-18)32(29,30)26-14-6-7-15-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,27)(H,25,28)