(2S)-N'-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-2-carbohydrazide

Systemtic Name: (2S)-N'-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-2-carbohydrazide Openeye Name: (2S)-N'-(4-chlorobenzoyl)-1-(p-tolylsulfonyl)piperidine-2-carbohydrazide CAS Name: (2S)-N'-[(4-chlorophenyl)-oxomethyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarbohydrazide IUPAC Name: (2S)-N'-(4-chlorobenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carbohydrazide Traditional Name: (2S)-N'-(4-chlorobenzoyl)-1-tosyl-pipecolinohydrazide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14-5-11-17(12-6-14)29(27,28)24-13-3-2-4-18(24)20(26)23-22-19(25)15-7-9-16(21)10-8-15/h5-12,18H,2-4,13H2,1H3,(H,22,25)(H,23,26)/t18-/m0/s1