N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C27H22ClFN2O4S MolecularWeight: 524.990983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22ClFN2O4S/c28-21-11-16-26(35-23-9-5-2-6-10-23)25(17-21)30-27(32)19-31(18-20-7-3-1-4-8-20)36(33,34)24-14-12-22(29)13-15-24/h1-17H,18-19H2,(H,30,32)