N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,4,6-trimethyl-benzenesulfonamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4)C

InChI

InChI=1S/C21H22BrN3O3S/c1-13-10-14(2)20(15(3)11-13)29(26,27)25(16-8-9-16)12-19-23-24-21(28-19)17-6-4-5-7-18(17)22/h4-7,10-11,16H,8-9,12H2,1-3H3