N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C20H32N2O5S/c1-16(2)5-4-6-17(3)21-20(23)15-27-18-7-9-19(10-8-18)28(24,25)22-11-13-26-14-12-22/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,21,23)/t17-/m0/s1