3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C18H21NO5S/c1-11-5-7-15(25(4,22)23)10-17(11)19-18(21)8-6-14-9-16(12(2)20)13(3)24-14/h5,7,9-10H,6,8H2,1-4H3,(H,19,21)