3-fluoranyl-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-fluoro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide CAS Name: 3-fluoro-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-fluoro-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-benzamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)F

InChI

InChI=1S/C18H19FN2O4S/c1-12-4-5-13(10-15(12)19)18(23)20-16-11-14(6-7-17(16)22)26(24,25)21-8-2-3-9-21/h4-7,10-11,22H,2-3,8-9H2,1H3,(H,20,23)