N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C21H26N4O6S/c1-15-2-4-18(5-3-15)32(29,30)23-13-19(26)22-12-20(27)24-17-6-9-25(10-7-17)21(28)16-8-11-31-14-16/h2-5,8,11,14,17,23H,6-7,9-10,12-13H2,1H3,(H,22,26)(H,24,27)