N-[2-(furan-2-yl)propan-2-yl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-(furan-2-yl)propan-2-yl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(2-furyl)-1-methyl-ethyl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]acetamide CAS Name: N-[2-(2-furanyl)propan-2-yl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-(furan-2-yl)propan-2-yl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(2-furyl)-1-methyl-ethyl]-2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O5S/c1-12-7-8-13(10-14(12)27(24,25)21-17(23)19-4)11-16(22)20-18(2,3)15-6-5-9-26-15/h5-10H,11H2,1-4H3,(H,20,22)(H2,19,21,23)