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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopentyl-3,4-dimethyl-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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=C(C=C3)Cl)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4)C

InChI

InChI=1S/C22H24ClN3O3S/c1-15-7-12-20(13-16(15)2)30(27,28)26(19-5-3-4-6-19)14-21-24-25-22(29-21)17-8-10-18(23)11-9-17/h7-13,19H,3-6,14H2,1-2H3