(3R)-1-(4-methylphenyl)sulfonyl-N'-(1-pyrrol-2-ylideneethyl)piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(1-pyrrol-2-ylideneethyl)piperidine-3-carbohydrazide Openeye Name: (3R)-1-(p-tolylsulfonyl)-N'-(1-pyrrol-2-ylideneethyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-[1-(2-pyrrolylidene)ethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-(1-pyrrol-2-ylideneethyl)piperidine-3-carbohydrazide Traditional Name: (3R)-N'-(1-pyrrol-2-ylideneethyl)-1-tosyl-nipecotohydrazide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=C3C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=C3C=CC=N3)C

InChI

InChI=1S/C19H24N4O3S/c1-14-7-9-17(10-8-14)27(25,26)23-12-4-5-16(13-23)19(24)22-21-15(2)18-6-3-11-20-18/h3,6-11,16,21H,4-5,12-13H2,1-2H3,(H,22,24)/t16-/m1/s1