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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acrylamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O6S/c1-33-24-10-6-20(18-25(24)34-2)7-11-26(30)27-22-19-21(36(31,32)29-14-16-35-17-15-29)8-9-23(22)28-12-4-3-5-13-28/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,27,30)/b11-7+