4-chloranyl-N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: 4-chloro-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: 4-chloro-N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-piperidinosulfonyl-benzohydrazide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-15-8-7-9-20(16(15)2)32-17(3)22(28)25-26-23(29)18-10-11-19(24)21(14-18)33(30,31)27-12-5-4-6-13-27/h7-11,14,17H,4-6,12-13H2,1-3H3,(H,25,28)(H,26,29)