(2S)-2-(4-fluoranylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@H](C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5S/c1-14-3-8-18(29(25,26)23-9-11-27-12-10-23)13-19(14)22-20(24)15(2)28-17-6-4-16(21)5-7-17/h3-8,13,15H,9-12H2,1-2H3,(H,22,24)/t15-/m0/s1