2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O3S/c1-12-4-6-14(7-5-12)13(2)21-18(23)11-22(26(3,24)25)15-8-9-17(20)16(19)10-15/h4-10,13H,11H2,1-3H3,(H,21,23)