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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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