4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H28N4O4S/c1-19(31)21-9-12-24(13-10-21)35(33,34)28-17-20-5-7-22(8-6-20)26(32)29-23-11-14-25(27-18-23)30-15-3-2-4-16-30/h5-14,18,28H,2-4,15-17H2,1H3,(H,29,32)