2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: N'-phenyl-2-[1-(p-tolylsulfonyl)-3-piperidyl]acetohydrazide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-piperidinyl]-N'-phenylacetohydrazide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]-N'-phenylacetohydrazide Traditional Name: N'-phenyl-2-(1-tosyl-3-piperidyl)acetohydrazide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-16-9-11-19(12-10-16)27(25,26)23-13-5-6-17(15-23)14-20(24)22-21-18-7-3-2-4-8-18/h2-4,7-12,17,21H,5-6,13-15H2,1H3,(H,22,24)