N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C19H23FN2O4S/c1-14-4-9-18(15(2)12-14)26-11-10-21-19(23)13-22(3)27(24,25)17-7-5-16(20)6-8-17/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)