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

Systemtic Name: 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-piperidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-piperidino-benzamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S2/c1-13(2)18-21-22-19(28-18)20-17(25)15-12-14(29(26,27)23(3)4)8-9-16(15)24-10-6-5-7-11-24/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,22,25)