2-[2-[(2S)-butan-2-yl]phenoxy]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C22H28N2O6S/c1-3-16(2)18-6-4-5-7-21(18)30-15-22(26)23-19-14-17(8-9-20(19)25)31(27,28)24-10-12-29-13-11-24/h4-9,14,16,25H,3,10-13,15H2,1-2H3,(H,23,26)/t16-/m0/s1