4-methyl-N-[4-[[2-methyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[[2-methyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(hydroxyamino)-1,1-dimethyl-2-oxo-ethyl]-(3-pyridylmethyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-2-methyl-1-oxopropan-2-yl]-(3-pyridinylmethyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-2-methyl-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(hydroxyamino)-2-keto-1,1-dimethyl-ethyl]-(3-pyridylmethyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C(C)(C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C(C)(C)C(=O)NO

InChI

InChI=1S/C24H26N4O5S/c1-17-6-8-19(9-7-17)22(29)26-20-10-12-21(13-11-20)34(32,33)28(24(2,3)23(30)27-31)16-18-5-4-14-25-15-18/h4-15,31H,16H2,1-3H3,(H,26,29)(H,27,30)