3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-15-7-9-19(30(27,28)24-11-5-4-6-12-24)14-21(15)23-22(26)10-8-18-13-20(16(2)25)17(3)29-18/h7,9,13-14H,4-6,8,10-12H2,1-3H3,(H,23,26)