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

Systemtic Name: 5-tert-butyl-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-isopropyl-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 5-tert-butyl-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-tert-butyl-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-isopropyl-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O3S/c1-16(2)26(15-21-24-25-22(29-21)18-10-8-7-9-11-18)30(27,28)20-14-19(23(4,5)6)13-12-17(20)3/h7-14,16H,15H2,1-6H3