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(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name:(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
Openeye Name:(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholinosulfonylphenoxy)propanamide
CAS Name:(2R)-N-(1-cyanocyclohexyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide
IUPAC Name:(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
Traditional Name:(2R)-N-(1-cyanocyclohexyl)-2-(4-morpholinosulfonylphenoxy)propionamide
Formula: C20H27N3O5S
MolecularWeight: 421.51048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H27N3O5S/c1-16(19(24)22-20(15-21)9-3-2-4-10-20)28-17-5-7-18(8-6-17)29(25,26)23-11-13-27-14-12-23/h5-8,16H,2-4,9-14H2,1H3,(H,22,24)/t16-/m1/s1


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