2-(4-morpholin-4-ylsulfonylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H20N2O5S/c1-2-7-16-15(18)12-22-13-3-5-14(6-4-13)23(19,20)17-8-10-21-11-9-17/h2-6H,1,7-12H2,(H,16,18)