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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3,4-dimethyl-benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4)C

InChI

InChI=1S/C20H20ClN3O3S/c1-13-7-10-16(11-14(13)2)28(25,26)24(15-8-9-15)12-19-22-23-20(27-19)17-5-3-4-6-18(17)21/h3-7,10-11,15H,8-9,12H2,1-2H3