N-[5-(butylsulfamoyl)-1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[5-(butylsulfamoyl)-1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[4-(butylsulfamoyl)-1-(cyclohexylmethyl)-2,3-dihydroxy-butyl]-3,4-dihydroxy-benzamide CAS Name: N-[5-(butylsulfamoyl)-1-cyclohexyl-3,4-dihydroxypentan-2-yl]-3,4-dihydroxybenzamide IUPAC Name: N-[5-(butylsulfamoyl)-1-cyclohexyl-3,4-dihydroxypentan-2-yl]-3,4-dihydroxybenzamide Traditional Name: N-[4-(butylsulfamoyl)-1-(cyclohexylmethyl)-2,3-dihydroxy-butyl]-3,4-dihydroxy-benzamide Formula: C22H36N2O7S MolecularWeight: 472.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)CC(C(C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

CCCCNS(=O)(=O)CC(C(C(CC1CCCCC1)NC(=O)C2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C22H36N2O7S/c1-2-3-11-23-32(30,31)14-20(27)21(28)17(12-15-7-5-4-6-8-15)24-22(29)16-9-10-18(25)19(26)13-16/h9-10,13,15,17,20-21,23,25-28H,2-8,11-12,14H2,1H3,(H,24,29)