2-[4-(2-ethylhexoxy)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C26H36N2O5S/c1-3-5-8-21(4-2)19-32-23-11-13-24(14-12-23)33-20-26(29)27-22-9-15-25(16-10-22)34(30,31)28-17-6-7-18-28/h9-16,21H,3-8,17-20H2,1-2H3,(H,27,29)