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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-isopropyl-benzenesulfonamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-isopropyl-benzenesulfonamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17ClN4O3S/c1-13(2)24(28(25,26)15-7-5-6-14(10-15)11-21)12-18-22-23-19(27-18)16-8-3-4-9-17(16)20/h3-10,13H,12H2,1-2H3