2-(4-phenyl-1,2-oxazol-5-yl)-3-propyl-benzenesulfonamide

Systemtic Name: 2-(4-phenyl-1,2-oxazol-5-yl)-3-propyl-benzenesulfonamide Openeye Name: 2-(4-phenylisoxazol-5-yl)-3-propyl-benzenesulfonamide CAS Name: 2-(4-phenyl-5-isoxazolyl)-3-propylbenzenesulfonamide IUPAC Name: 2-(4-phenyl-1,2-oxazol-5-yl)-3-propylbenzenesulfonamide Traditional Name: 2-(4-phenylisoxazol-5-yl)-3-propyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(C=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(C=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-2-7-14-10-6-11-16(24(19,21)22)17(14)18-15(12-20-23-18)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H2,19,21,22)