2-(4-octoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C26H36N2O5S/c1-2-3-4-5-6-9-20-32-23-12-14-24(15-13-23)33-21-26(29)27-22-10-16-25(17-11-22)34(30,31)28-18-7-8-19-28/h10-17H,2-9,18-21H2,1H3,(H,27,29)