5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-benzamide Formula: C21H31N5O3S2 MolecularWeight: 465.63254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C21H31N5O3S2/c1-5-15(6-2)20-23-24-21(30-20)22-19(27)17-14-16(31(28,29)25(3)4)10-11-18(17)26-12-8-7-9-13-26/h10-11,14-15H,5-9,12-13H2,1-4H3,(H,22,24,27)