3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-4-14-31-19-10-8-17(15-21(19)30-3)23(26)24-18-9-11-20(29-2)22(16-18)32(27,28)25-12-6-5-7-13-25/h4,8-11,15-16H,1,5-7,12-14H2,2-3H3,(H,24,26)