2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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