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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O3S/c1-12-5-8-16(20)11-18(12)23(27(4,25)26)14(3)19(24)22-13(2)15-6-9-17(21)10-7-15/h5-11,13-14H,1-4H3,(H,22,24)