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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-17(2)25(31)28-14-12-22(13-15-28)27-24(30)21-6-4-19(5-7-21)16-26-34(32,33)23-10-8-20(9-11-23)18(3)29/h4-11,17,22,26H,12-16H2,1-3H3,(H,27,30)