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

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[besyl(methyl)amino]phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-3-4-8-15-21-20(23)16-26-18-13-11-17(12-14-18)22(2)27(24,25)19-9-6-5-7-10-19/h5-7,9-14H,3-4,8,15-16H2,1-2H3,(H,21,23)