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

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

Systemtic Name:N-(2-bromophenyl)-2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide
CAS Name:N-(2-bromophenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide
IUPAC Name:N-(2-bromophenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetamide
Traditional Name:N-(2-bromophenyl)-2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetamide
Formula: C22H20BrFN2O4S
MolecularWeight: 507.372603
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H20BrFN2O4S/c1-2-30-18-11-9-17(10-12-18)26(31(28,29)19-13-7-16(24)8-14-19)15-22(27)25-21-6-4-3-5-20(21)23/h3-14H,2,15H2,1H3,(H,25,27)


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