2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-30(27,28)25(16-9-12-20(23)19(22)13-16)14-21(26)24-15-7-10-18(11-8-15)29-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,26)