N-(4-fluorophenyl)-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)anilino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(2-besylanilino)-N-(4-fluorophenyl)acetamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3S/c21-15-10-12-16(13-11-15)23-20(24)14-22-18-8-4-5-9-19(18)27(25,26)17-6-2-1-3-7-17/h1-13,22H,14H2,(H,23,24)