2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-17(2)18-4-8-20(9-5-18)29-16-22(25)23-19-6-10-21(11-7-19)30(26,27)24-12-14-28-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)/t17-/m0/s1