N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(tosylamino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-15-2-4-18(5-3-15)29(26,27)21-10-6-19(24)22-17-7-11-23(12-8-17)20(25)16-9-13-28-14-16/h2-5,9,13-14,17,21H,6-8,10-12H2,1H3,(H,22,24)