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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(4-fluorobenzyl)acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C)Br

InChI

InChI=1S/C17H18BrFN2O3S/c1-12-9-15(7-8-16(12)18)21(25(2,23)24)11-17(22)20-10-13-3-5-14(19)6-4-13/h3-9H,10-11H2,1-2H3,(H,20,22)