N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16(2)17-11-13-21(14-12-17)30(27,28)26-20-10-6-9-19(15-20)23-25-24-22(29-23)18-7-4-3-5-8-18/h3-16,26H,1-2H3