N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-3-29-21-12-11-19(31(26,27)24-13-5-4-6-14-24)15-20(21)23-22(25)16-30-18-9-7-17(28-2)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)