2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC=C

InChI

InChI=1S/C16H22N2O5S/c1-3-6-17-16(19)12-23-15-5-4-14(11-13(15)2)24(20,21)18-7-9-22-10-8-18/h3-5,11H,1,6-10,12H2,2H3,(H,17,19)