N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(4-bromobenzyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18BrFN2O3S/c1-25(14-15-6-8-16(22)9-7-15)21(26)19-4-2-3-5-20(19)24-29(27,28)18-12-10-17(23)11-13-18/h2-13,24H,14H2,1H3