2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCCO

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NCCCO

InChI

InChI=1S/C19H23ClN2O5S/c1-28(25,26)22(13-15-5-2-3-6-18(15)20)16-7-9-17(10-8-16)27-14-19(24)21-11-4-12-23/h2-3,5-10,23H,4,11-14H2,1H3,(H,21,24)