N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H19ClF2N2O4S MolecularWeight: 480.912066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H19ClF2N2O4S/c1-31-20-10-7-15(24)12-21(20)32(29,30)27-19(11-14-5-3-2-4-6-14)22(28)26-16-8-9-18(25)17(23)13-16/h2-10,12-13,19,27H,11H2,1H3,(H,26,28)