(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(2-morpholinoethyl)acrylamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCN2CCOCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCN2CCOCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H31N3O5S/c1-28-19-7-5-18(17-20(19)30(26,27)24-10-3-2-4-11-24)6-8-21(25)22-9-12-23-13-15-29-16-14-23/h5-8,17H,2-4,9-16H2,1H3,(H,22,25)/b8-6+