(3S)-N'-(2-cyclopentylethanoyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-(2-cyclopentylethanoyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-(2-cyclopentylacetyl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3S)-N'-(2-cyclopentyl-1-oxoethyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-(2-cyclopentylacetyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3S)-N'-(2-cyclopentylacetyl)-1-tosyl-nipecotohydrazide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=O)CC3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-15-8-10-18(11-9-15)28(26,27)23-12-4-7-17(14-23)20(25)22-21-19(24)13-16-5-2-3-6-16/h8-11,16-17H,2-7,12-14H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1