2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O3S/c1-12(13-3-7-15(19)8-4-13)20-17(22)11-21(25(2,23)24)16-9-5-14(18)6-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)