2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-8-10-19(25)13-20(16)26-23(28)15-27(14-17-6-4-3-5-7-17)32(29,30)22-12-18(24)9-11-21(22)31-2/h3-13H,14-15H2,1-2H3,(H,26,28)