(3R)-N'-(3-cyclopentylpropanoyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3-cyclopentylpropanoyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-(3-cyclopentylpropanoyl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-(3-cyclopentyl-1-oxopropyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-(3-cyclopentylpropanoyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-(3-cyclopentylpropanoyl)-1-tosyl-nipecotohydrazide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16-8-11-19(12-9-16)29(27,28)24-14-4-7-18(15-24)21(26)23-22-20(25)13-10-17-5-2-3-6-17/h8-9,11-12,17-18H,2-7,10,13-15H2,1H3,(H,22,25)(H,23,26)/t18-/m1/s1