5-(dimethylsulfamoyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(3-methylthiazol-2-ylidene)-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(3-methyl-2-thiazolylidene)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(3-methyl-4-thiazolin-2-ylidene)-2-piperidino-benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S2/c1-20(2)27(24,25)14-7-8-16(22-9-5-4-6-10-22)15(13-14)17(23)19-18-21(3)11-12-26-18/h7-8,11-13H,4-6,9-10H2,1-3H3