N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-4-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-piperidinosulfonyl-benzohydrazide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-16-6-7-17(2)20(14-16)30-15-21(26)23-24-22(27)18-8-10-19(11-9-18)31(28,29)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)(H,24,27)