4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(3-fluoro-4-methyl-phenyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(3-fluoro-4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3-fluoro-4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(3-fluoro-4-methyl-phenyl)benzenesulfonamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)F

InChI

InChI=1S/C19H17FN2O3S/c1-12-2-7-15(10-17(12)20)22-26(23,24)16-8-5-13(6-9-16)18-11-21-19(25-18)14-3-4-14/h2,5-11,14,22H,3-4H2,1H3