2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrFN2O3S/c1-17-7-10-20(25)15-22(17)26-23(28)16-27(14-13-18-5-3-2-4-6-18)31(29,30)21-11-8-19(24)9-12-21/h2-12,15H,13-14,16H2,1H3,(H,26,28)