N-[(1R)-1-cyclopropylethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O5S/c1-13(14-2-3-14)18-17(20)12-24-15-4-6-16(7-5-15)25(21,22)19-8-10-23-11-9-19/h4-7,13-14H,2-3,8-12H2,1H3,(H,18,20)/t13-/m1/s1