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

Systemtic Name: N-[1-(benzimidazol-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(benzimidazol-1-ylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1-benzimidazolylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(benzimidazol-1-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(benzimidazol-1-ylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NN2C=NC3=CC=CC=C32

InChI

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