N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]propanamide Traditional Name: 3-besyl-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]propionamide Formula: C22H17ClFNO4S MolecularWeight: 445.891083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H17ClFNO4S/c23-15-10-11-20(18(14-15)22(27)17-8-4-5-9-19(17)24)25-21(26)12-13-30(28,29)16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,25,26)