3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-14(23)19-13-17(28-15(19)2)6-7-20(24)21-16-4-3-5-18(12-16)29(25,26)22-8-10-27-11-9-22/h3-5,12-13H,6-11H2,1-2H3,(H,21,24)