N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O6S/c1-4-9-19-10-12-21(23(16-19)31-3)33-18-25(28)26-20-11-13-22(32-5-2)24(17-20)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)