2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H20BrFN2O3S MolecularWeight: 443.330403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O3S/c1-12-10-16(8-9-17(12)19)22(26(3,24)25)11-18(23)21-13(2)14-4-6-15(20)7-5-14/h4-10,13H,11H2,1-3H3,(H,21,23)