3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-(1H-indazol-5-ylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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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)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C23H29N5O4S/c1-5-28(6-2)33(31,32)19-9-7-8-16(13-19)22(29)26-21(15(3)4)23(30)25-18-10-11-20-17(12-18)14-24-27-20/h7-15,21H,5-6H2,1-4H3,(H,24,27)(H,25,30)(H,26,29)