4-fluoranyl-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-fluoranyl-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-fluoro-N-[4-(2-methoxyphenoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-[4-(2-methoxyphenoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H23FN2O5S/c1-31-21-6-2-3-7-22(21)32-19-11-9-18(10-12-19)26-24(28)17-8-13-20(25)23(16-17)33(29,30)27-14-4-5-15-27/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,26,28)