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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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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)NCC3CCCO3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3

InChI

InChI=1S/C21H25ClN2O5S/c1-30(26,27)24(14-16-4-6-17(22)7-5-16)18-8-10-19(11-9-18)29-15-21(25)23-13-20-3-2-12-28-20/h4-11,20H,2-3,12-15H2,1H3,(H,23,25)