N-[4-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-(diethylsulfamoyl)-4-ethoxyanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-(diethylsulfamoyl)-4-ethoxyanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-keto-1-methyl-propyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-5-26(6-2)32(29,30)21-16-19(13-14-20(21)31-7-3)25-22(27)15-17(4)24-23(28)18-11-9-8-10-12-18/h8-14,16-17H,5-7,15H2,1-4H3,(H,24,28)(H,25,27)