(3R)-N'-(2,4-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(2,4-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-(2,4-dimethoxybenzoyl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[(2,4-dimethoxyphenyl)-oxomethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-(2,4-dimethoxybenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-(2,4-dimethoxybenzoyl)-1-tosyl-nipecotohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O6S/c1-15-6-9-18(10-7-15)32(28,29)25-12-4-5-16(14-25)21(26)23-24-22(27)19-11-8-17(30-2)13-20(19)31-3/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,26)(H,24,27)/t16-/m1/s1