(3R)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-N'-(7-methyl-2-oxo-indol-3-yl)-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-(7-methyl-2-oxo-3-indolyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-(7-methyl-2-oxoindol-3-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-(2-keto-7-methyl-indol-3-yl)-1-tosyl-nipecotohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C22H24N4O4S/c1-14-8-10-17(11-9-14)31(29,30)26-12-4-6-16(13-26)21(27)25-24-20-18-7-3-5-15(2)19(18)23-22(20)28/h3,5,7-11,16H,4,6,12-13H2,1-2H3,(H,25,27)(H,23,24,28)/t16-/m1/s1