3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-12(21)17-11-15(25-13(17)2)5-8-18(22)20-10-9-14-3-6-16(7-4-14)26(19,23)24/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,20,22)(H2,19,23,24)