N'-[2-(2-chlorophenyl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-chlorophenyl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenyl)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(2-chlorophenyl)-1-oxoethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenyl)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenyl)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-18-10-3-2-7-15(18)14-19(25)22-23-20(26)16-8-6-9-17(13-16)29(27,28)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,22,25)(H,23,26)