(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-(3-pyridylmethyl)acrylamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S/c1-23(16-18-4-3-9-22-15-18)21(25)8-6-17-5-7-19(28-2)20(14-17)30(26,27)24-10-12-29-13-11-24/h3-9,14-15H,10-13,16H2,1-2H3/b8-6+