N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: N'-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-1-tosyl-nipecotohydrazide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C23H25N5O5S/c1-15-5-11-20(12-6-15)34(31,32)28-13-3-4-19(14-28)22(30)26-25-21(29)17-7-9-18(10-8-17)23-24-16(2)27-33-23/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)