2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[benzyl(mesyl)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(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-3-4-8-15-22-21(24)17-27-20-13-11-19(12-14-20)23(28(2,25)26)16-18-9-6-5-7-10-18/h5-7,9-14H,3-4,8,15-17H2,1-2H3,(H,22,24)