4-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-26(2)33(29,30)20-12-8-17(9-13-20)23(28)27-14-4-5-18(15-27)22-25-24-21(32-22)16-6-10-19(31-3)11-7-16/h6-13,18H,4-5,14-15H2,1-3H3