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

Systemtic Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide CAS Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H33N3O3S/c1-16(2)20-13-21(17(3)4)24(22(14-20)18(5)6)32(29,30)28(7)15-23-26-25(27-31-23)19-11-9-8-10-12-19/h8-14,16-18H,15H2,1-7H3