3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1-tosyl-4-piperidyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-15-4-7-20(8-5-15)30(27,28)24-12-10-18(11-13-24)23-22(26)9-6-19-14-21(16(2)25)17(3)29-19/h4-5,7-8,14,18H,6,9-13H2,1-3H3,(H,23,26)