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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H18N2O3S2/c24-28(25,23-13-12-18-7-4-14-27-18)19-10-8-17(9-11-19)21-22-15-20(26-21)16-5-2-1-3-6-16/h1-11,14-15,23H,12-13H2