3-(4-ethanoyl-5-methyl-furan-2-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-12(15-5-8-17(9-6-15)27(20,24)25)21(4)19(23)10-7-16-11-18(13(2)22)14(3)26-16/h5-6,8-9,11-12H,7,10H2,1-4H3,(H2,20,24,25)/t12-/m1/s1