5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H37N5O3S2 MolecularWeight: 507.71228

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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(CC)CC)N3CCC(CC3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCC(CC3)C

InChI

InChI=1S/C24H37N5O3S2/c1-5-8-9-10-22-26-27-24(33-22)25-23(30)20-17-19(34(31,32)29(6-2)7-3)11-12-21(20)28-15-13-18(4)14-16-28/h11-12,17-18H,5-10,13-16H2,1-4H3,(H,25,27,30)