N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)CN3CC(CC(C3)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)CN3CC(CC(C3)C)C

InChI

InChI=1S/C21H30N4O3S2/c1-5-22-30(27,28)18-7-6-16(4)19(9-18)20(26)24-21-23-17(13-29-21)12-25-10-14(2)8-15(3)11-25/h6-7,9,13-15,22H,5,8,10-12H2,1-4H3,(H,23,24,26)