N-[4-(2-methylsulfonyl-1-oxidanyl-ethyl)-2,6-bis(prop-2-enoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylsulfonyl-1-oxidanyl-ethyl)-2,6-bis(prop-2-enoxy)phenyl]ethanamide Openeye Name: N-[2,6-diallyloxy-4-(1-hydroxy-2-methylsulfonyl-ethyl)phenyl]acetamide CAS Name: N-[4-(1-hydroxy-2-methylsulfonylethyl)-2,6-bis(prop-2-enoxy)phenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-2-methylsulfonylethyl)-2,6-bis(prop-2-enoxy)phenyl]acetamide Traditional Name: N-[2,6-diallyloxy-4-(1-hydroxy-2-mesyl-ethyl)phenyl]acetamide Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6S/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/h5-6,9-10,14,20H,1-2,7-8,11H2,3-4H3,(H,18,19)