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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-12-26-18-10-8-17(9-11-18)22(27(2,24)25)14-19(23)21-13-15-4-6-16(20)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,21,23)