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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O4S/c1-18-10-11-21(33(31,32)26-17-19-8-6-5-7-9-19)16-22(18)23(29)27-20-12-14-28(15-13-20)24(30)25(2,3)4/h5-11,16,20,26H,12-15,17H2,1-4H3,(H,27,29)