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

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chloro-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-chloro-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-chloro-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chloro-5-mesyl-phenyl)propionamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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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)C)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-10(20)14-8-12(24-11(14)2)4-7-17(21)19-16-9-13(25(3,22)23)5-6-15(16)18/h5-6,8-9H,4,7H2,1-3H3,(H,19,21)