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

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

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

Isomeric SMILES

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

InChI

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