N-[(2R)-5-methylhexan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-15(2)4-5-16(3)20-19(22)14-26-17-6-8-18(9-7-17)27(23,24)21-10-12-25-13-11-21/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,20,22)/t16-/m1/s1