N-cyclopentyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-17-7-9-18(10-8-17)15-24(29(2,26)27)20-11-13-21(14-12-20)28-16-22(25)23-19-5-3-4-6-19/h7-14,19H,3-6,15-16H2,1-2H3,(H,23,25)