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(2R)-2-(2-methanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

(2R)-2-(2-methanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name:(2R)-2-(2-methanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Openeye Name:(2R)-2-(2-formylphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide
CAS Name:(2R)-2-(2-formylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC Name:(2R)-2-(2-formylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Traditional Name:(2R)-2-(2-formylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3C=O


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3C=O


InChI

InChI=1S/C20H22N2O6S/c1-15(28-19-8-3-2-5-16(19)14-23)20(24)21-17-6-4-7-18(13-17)29(25,26)22-9-11-27-12-10-22/h2-8,13-15H,9-12H2,1H3,(H,21,24)/t15-/m1/s1


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