N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClFN2O4S/c1-15-8-11-21(30-2)20(12-15)26(31(28,29)17-6-4-3-5-7-17)14-22(27)25-16-9-10-19(24)18(23)13-16/h3-13H,14H2,1-2H3,(H,25,27)