N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-morpholinosulfonyl-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O5S/c25-20-6-10-22(11-7-20)32-21-8-4-18(5-9-21)17-26-24(28)19-2-1-3-23(16-19)33(29,30)27-12-14-31-15-13-27/h1-11,16H,12-15,17H2,(H,26,28)