2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[besyl(ethyl)amino]phenoxy]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-3-5-9-16-22-21(24)17-27-19-14-12-18(13-15-19)23(4-2)28(25,26)20-10-7-6-8-11-20/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H,22,24)