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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H19BrF2N2O4S MolecularWeight: 525.363066

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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=C(C=C(C=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrF2N2O4S/c1-31-20-10-8-16(24)13-21(20)32(29,30)27-19(11-14-5-3-2-4-6-14)22(28)26-18-9-7-15(23)12-17(18)25/h2-10,12-13,19,27H,11H2,1H3,(H,26,28)