N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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