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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-cyclopentyl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-29(26,27)24(14-16-6-8-17(22)9-7-16)19-10-12-20(13-11-19)28-15-21(25)23-18-4-2-3-5-18/h6-13,18H,2-5,14-15H2,1H3,(H,23,25)