2-(4-morpholin-4-ylsulfonylphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-2-7-17-16(21)18-15(20)12-25-13-3-5-14(6-4-13)26(22,23)19-8-10-24-11-9-19/h3-6H,2,7-12H2,1H3,(H2,17,18,20,21)