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

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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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=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C26H33N3O5S/c1-6-29(7-2)35(32,33)21-13-10-12-20(15-21)25(30)28-24(17(3)4)26(31)27-18(5)23-16-19-11-8-9-14-22(19)34-23/h8-18,24H,6-7H2,1-5H3,(H,27,31)(H,28,30)