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

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-3-8-18-17(20)7-5-14-4-6-15(23-2)16(13-14)25(21,22)19-9-11-24-12-10-19/h3-7,13H,1,8-12H2,2H3,(H,18,20)/b7-5+