(2R)-2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-17-4-8-19(9-5-17)28-16(2)21(24)22-18-6-10-20(11-7-18)29(25,26)23-12-14-27-15-13-23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24)/t16-/m1/s1