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

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-14(27-17-6-2-4-15(20)12-17)19(23)21-16-5-3-7-18(13-16)28(24,25)22-8-10-26-11-9-22/h2-7,12-14H,8-11H2,1H3,(H,21,23)/t14-/m1/s1