N-[4-(2-methylsulfonylethanoyl)-2,6-bis(prop-2-enoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylsulfonylethanoyl)-2,6-bis(prop-2-enoxy)phenyl]ethanamide Openeye Name: N-[2,6-diallyloxy-4-(2-methylsulfonylacetyl)phenyl]acetamide CAS Name: N-[4-(2-methylsulfonyl-1-oxoethyl)-2,6-bis(prop-2-enoxy)phenyl]acetamide IUPAC Name: N-[4-(2-methylsulfonylacetyl)-2,6-bis(prop-2-enoxy)phenyl]acetamide Traditional Name: N-[2,6-diallyloxy-4-(2-mesylacetyl)phenyl]acetamide Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1OCC=C)C(=O)CS(=O)(=O)C)OCC=C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1OCC=C)C(=O)CS(=O)(=O)C)OCC=C

InChI

InChI=1S/C17H21NO6S/c1-5-7-23-15-9-13(14(20)11-25(4,21)22)10-16(24-8-6-2)17(15)18-12(3)19/h5-6,9-10H,1-2,7-8,11H2,3-4H3,(H,18,19)