2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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