N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methyl-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methyl-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methyl-3-piperidinosulfonyl-benzohydrazide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16-7-8-17(2)20(13-16)31-15-22(27)24-25-23(28)19-10-9-18(3)21(14-19)32(29,30)26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,27)(H,25,28)