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

Systemtic Name: N-[4-[[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(pyridin-3-ylmethyl)sulfamoyl]phenyl]-4-propyl-benzamide Openeye Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(3-pyridylmethyl)sulfamoyl]phenyl]-4-propyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(3-pyridinylmethyl)sulfamoyl]phenyl]-4-propylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(pyridin-3-ylmethyl)sulfamoyl]phenyl]-4-propylbenzamide Traditional Name: N-[4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(3-pyridylmethyl)sulfamoyl]phenyl]-4-propyl-benzamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C(C(C)C)C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C(C(C)C)C(=O)NO

InChI

InChI=1S/C27H32N4O5S/c1-4-6-20-8-10-22(11-9-20)26(32)29-23-12-14-24(15-13-23)37(35,36)31(18-21-7-5-16-28-17-21)25(19(2)3)27(33)30-34/h5,7-17,19,25,34H,4,6,18H2,1-3H3,(H,29,32)(H,30,33)