2-(4-morpholin-4-ylsulfonylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(1-phenylethyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-16(17-5-3-2-4-6-17)21-20(23)15-27-18-7-9-19(10-8-18)28(24,25)22-11-13-26-14-12-22/h2-10,16H,11-15H2,1H3,(H,21,23)