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

Systemtic Name: 4-bromanyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzenesulfonamide Formula: C19H17BrClN3O3S MolecularWeight: 482.77858

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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=C(C=C3)Cl)C4CC4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O3S/c1-12-10-16(8-9-17(12)20)28(25,26)24(15-6-7-15)11-18-22-23-19(27-18)13-2-4-14(21)5-3-13/h2-5,8-10,15H,6-7,11H2,1H3