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

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O5S2/c1-14(17-3-2-12-26-17)19-18(21)13-25-15-4-6-16(7-5-15)27(22,23)20-8-10-24-11-9-20/h2-7,12,14H,8-11,13H2,1H3,(H,19,21)/t14-/m1/s1