N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-12(21)17-11-15(25-13(17)2)8-9-18(22)19-14-6-5-7-16(10-14)26(23,24)20(3)4/h5-7,10-11H,8-9H2,1-4H3,(H,19,22)