4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-N-m-anisyl-benzamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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