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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-3-4-5-6-16(2)20-19(22)15-26-17-7-9-18(10-8-17)27(23,24)21-11-13-25-14-12-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22)/t16-/m0/s1