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(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-3-carbohydrazide

(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name:(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-piperidine-3-carbohydrazide
Openeye Name:(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxy-benzoyl)piperidine-3-carbohydrazide
CAS Name:(3S)-1-(4-fluorophenyl)sulfonyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide
IUPAC Name:(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxybenzoyl)piperidine-3-carbohydrazide
Traditional Name:(3S)-1-(4-fluorophenyl)sulfonyl-N'-(3-methoxy-4-propoxy-benzoyl)nipecotohydrazide
Formula: C23H28FN3O6S
MolecularWeight: 493.548323
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)OC


InChI

InChI=1S/C23H28FN3O6S/c1-3-13-33-20-11-6-16(14-21(20)32-2)22(28)25-26-23(29)17-5-4-12-27(15-17)34(30,31)19-9-7-18(24)8-10-19/h6-11,14,17H,3-5,12-13,15H2,1-2H3,(H,25,28)(H,26,29)/t17-/m0/s1


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