(3S)-N'-[2-(4-methoxyphenyl)ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-(4-methoxyphenyl)ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-[2-(4-methoxyphenyl)acetyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3S)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-[2-(4-methoxyphenyl)acetyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(4-methoxyphenyl)acetyl]-1-tosyl-nipecotohydrazide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-16-5-11-20(12-6-16)31(28,29)25-13-3-4-18(15-25)22(27)24-23-21(26)14-17-7-9-19(30-2)10-8-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1