N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)F

InChI

InChI=1S/C24H30FN3O4S/c1-16-8-9-20(15-21(16)25)33(31,32)27-19-7-5-6-17(14-19)22(29)26-18-10-12-28(13-11-18)23(30)24(2,3)4/h5-9,14-15,18,27H,10-13H2,1-4H3,(H,26,29)