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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-18(30)20-9-11-23(12-10-20)35(33,34)27-17-19-5-7-21(8-6-19)24(31)28-22-13-15-29(16-14-22)25(32)26(2,3)4/h5-12,22,27H,13-17H2,1-4H3,(H,28,31)