(2S)-2-(4-ethanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-15(24)17-6-8-19(9-7-17)29-16(2)21(25)22-18-4-3-5-20(14-18)30(26,27)23-10-12-28-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m0/s1