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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C21H31N5O3S2/c1-4-5-7-10-19-23-24-21(30-19)22-20(27)17-15-16(31(28,29)25(2)3)11-12-18(17)26-13-8-6-9-14-26/h11-12,15H,4-10,13-14H2,1-3H3,(H,22,24,27)