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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-cyclopropyl-acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)NC3CC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S/c1-27(24,25)22(12-14-4-2-3-5-18(14)20)16-8-10-17(11-9-16)26-13-19(23)21-15-6-7-15/h2-5,8-11,15H,6-7,12-13H2,1H3,(H,21,23)