N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(3,4-difluorophenyl)acetamide Formula: C22H19BrF2N2O3S MolecularWeight: 509.363666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrF2N2O3S/c23-17-6-9-19(10-7-17)31(29,30)27(13-12-16-4-2-1-3-5-16)15-22(28)26-18-8-11-20(24)21(25)14-18/h1-11,14H,12-13,15H2,(H,26,28)