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

Systemtic Name: 4-bromanyl-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-bromo-N-isopropyl-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-bromo-N-isopropyl-3-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-13(2)23(27(24,25)16-9-10-17(20)14(3)11-16)12-18-21-22-19(26-18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3