2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2,3,5,6-tetramethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-14(2)25(13-20-23-24-22(28-20)19-10-8-7-9-11-19)29(26,27)21-17(5)15(3)12-16(4)18(21)6/h7-12,14H,13H2,1-6H3