4-[[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]methyl]-N-phenyl-benzamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H23FN2O4S/c1-30(35(32,33)26-10-6-5-9-25(26)28)23-15-17-24(18-16-23)34-19-20-11-13-21(14-12-20)27(31)29-22-7-3-2-4-8-22/h2-18H,19H2,1H3,(H,29,31)