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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=CC=C3

InChI

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