2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-tosyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)F

InChI

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