4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-N-p-anisyl-benzamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

InChI

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