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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

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