3-[(4-fluorophenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c25-20-11-9-18(10-12-20)17-31-22-7-3-5-19(15-22)24(28)26-21-6-4-8-23(16-21)32(29,30)27-13-1-2-14-27/h3-12,15-16H,1-2,13-14,17H2,(H,26,28)