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

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(2-piperidinophenyl)acrylamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-33-24-14-12-21(20-25(24)34(31,32)29-18-8-3-9-19-29)13-15-26(30)27-22-10-4-5-11-23(22)28-16-6-2-7-17-28/h4-5,10-15,20H,2-3,6-9,16-19H2,1H3,(H,27,30)/b15-13+