N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C23H19ClFN3O5S MolecularWeight: 503.930463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl)OC1=O

InChI

InChI=1S/C23H19ClFN3O5S/c1-28-20-10-8-16(13-21(20)33-23(28)30)34(31,32)27-19(11-14-5-3-2-4-6-14)22(29)26-15-7-9-18(25)17(24)12-15/h2-10,12-13,19,27H,11H2,1H3,(H,26,29)