3-(diethylsulfamoyl)-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[1-(2-furanyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O5S/c1-6-25(7-2)31(28,29)18-11-8-10-17(14-18)21(26)24-20(15(3)4)22(27)23-16(5)19-12-9-13-30-19/h8-16,20H,6-7H2,1-5H3,(H,23,27)(H,24,26)