N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C25H29ClN4O5S MolecularWeight: 533.03956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O5S/c1-18-6-12-21(13-7-18)36(32,33)29(15-16-34-2)17-23(31)30-14-4-3-5-22(30)25-27-24(28-35-25)19-8-10-20(26)11-9-19/h6-13,22H,3-5,14-17H2,1-2H3