(E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acrylamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-32-21-7-5-6-20(18-21)8-11-25(29)26-23-19-22(34(30,31)28-14-16-33-17-15-28)9-10-24(23)27-12-3-2-4-13-27/h5-11,18-19H,2-4,12-17H2,1H3,(H,26,29)/b11-8+