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

Systemtic Name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidino-benzamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C17H23N5O3S2/c1-12-19-20-17(26-12)18-16(23)14-11-13(27(24,25)21(2)3)7-8-15(14)22-9-5-4-6-10-22/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20,23)