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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-13-6-10-15(11-7-13)27(24,25)23(14-8-9-14)12-18-21-22-19(26-18)16-4-2-3-5-17(16)20/h2-7,10-11,14H,8-9,12H2,1H3