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

Systemtic Name: 4-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C22H30N4O3S2/c1-25(2)31(28,29)19-9-7-18(8-10-19)22(27)26-13-11-17(12-14-26)21-24-23-20(30-21)15-16-5-3-4-6-16/h7-10,16-17H,3-6,11-15H2,1-2H3