N-[(2,4-dichlorophenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-3-10-27-17-8-6-16(7-9-17)23(28(2,25)26)13-19(24)22-12-14-4-5-15(20)11-18(14)21/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,24)