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(2R)-2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

(2R)-2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:(2R)-2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide
Openeye Name:(2R)-2-(2-cyanophenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name:(2R)-2-(2-cyanophenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC Name:(2R)-2-(2-cyanophenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide
Traditional Name:(2R)-2-(2-cyanophenoxy)-N-(3-piperidinosulfonylphenyl)propionamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3C#N


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3C#N


InChI

InChI=1S/C21H23N3O4S/c1-16(28-20-11-4-3-8-17(20)15-22)21(25)23-18-9-7-10-19(14-18)29(26,27)24-12-5-2-6-13-24/h3-4,7-11,14,16H,2,5-6,12-13H2,1H3,(H,23,25)/t16-/m1/s1


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