N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-N-(1-pivaloyl-4-piperidyl)-5-(p-tolylsulfamoyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O4S/c1-17-6-9-20(10-7-17)27-33(31,32)21-11-8-18(2)22(16-21)23(29)26-19-12-14-28(15-13-19)24(30)25(3,4)5/h6-11,16,19,27H,12-15H2,1-5H3,(H,26,29)