N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H32N2O6S/c1-4-9-19-10-12-23(24(16-19)31-3)33-18-25(28)26-21-17-20(11-13-22(21)32-5-2)34(29,30)27-14-7-6-8-15-27/h4,10-13,16-17H,1,5-9,14-15,18H2,2-3H3,(H,26,28)