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

Systemtic Name: N-cyclopentyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-17(22(2,19)20)13-7-9-14(10-8-13)21-11-15(18)16-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)