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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

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