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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-21-19(23)14-26-17-10-8-16(9-11-17)22(27(2,24)25)13-15-6-4-5-7-18(15)20/h3-11H,1,12-14H2,2H3,(H,21,23)