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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H21BrClFN2O4S MolecularWeight: 555.844243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C23H21BrClFN2O4S/c1-2-32-21-11-9-17(25)14-22(21)33(30,31)28-20(12-15-6-4-3-5-7-15)23(29)27-19-10-8-16(24)13-18(19)26/h3-11,13-14,20,28H,2,12H2,1H3,(H,27,29)