N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(3-bromophenyl)acetamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrFN2O3S/c22-17-7-4-8-19(13-17)24-21(26)15-25(14-16-5-2-1-3-6-16)29(27,28)20-11-9-18(23)10-12-20/h1-13H,14-15H2,(H,24,26)