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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrFN2O3S/c23-18-8-12-20(13-9-18)26(30(28,29)21-4-2-1-3-5-21)16-22(27)25-15-14-17-6-10-19(24)11-7-17/h1-13H,14-16H2,(H,25,27)