4-(4-fluoranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O5S/c24-17-5-9-19(10-6-17)31-18-7-3-16(4-8-18)23(28)25-21-15-20(11-12-22(21)27)32(29,30)26-13-1-2-14-26/h3-12,15,27H,1-2,13-14H2,(H,25,28)