2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[brosyl(ethyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O4S/c1-2-26(31(28,29)19-11-8-16(23)9-12-19)15-22(27)25-20-14-17(24)10-13-21(20)30-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,25,27)