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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C)C(=O)C

InChI

InChI=1S/C24H32N2O6S/c1-16(2)31-23-10-9-20(33(29,30)26-12-6-5-7-13-26)15-22(23)25-24(28)11-8-19-14-21(17(3)27)18(4)32-19/h9-10,14-16H,5-8,11-13H2,1-4H3,(H,25,28)