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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acrylamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C26H33N3O5S/c1-20-6-10-25(33-2)21(18-20)7-11-26(30)27-23-19-22(35(31,32)29-14-16-34-17-15-29)8-9-24(23)28-12-4-3-5-13-28/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,27,30)/b11-7+