(3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-(3,4-dihydronaphthalen-1-yl)-1-tosyl-nipecotohydrazide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC3=CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC3=CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-17-11-13-20(14-12-17)30(28,29)26-15-5-8-19(16-26)23(27)25-24-22-10-4-7-18-6-2-3-9-21(18)22/h2-3,6,9-14,19,24H,4-5,7-8,15-16H2,1H3,(H,25,27)/t19-/m1/s1