N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-[[2-[(4-methyl-1-oxidanyl-pentan-2-yl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-[[2-[(4-methyl-1-oxidanyl-pentan-2-yl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-[[2-[[1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]phenyl]disulfanyl]benzamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[[2-[[(1-hydroxy-4-methylpentan-2-yl)amino]-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[[2-[(1-hydroxy-4-methylpentan-2-yl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(3-methyl-1-methylol-butyl)-2-[[2-[(3-methyl-1-methylol-butyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H36N2O4S2 MolecularWeight: 504.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC(C)CC(CO)NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC(CC(C)C)CO

InChI

InChI=1S/C26H36N2O4S2/c1-17(2)13-19(15-29)27-25(31)21-9-5-7-11-23(21)33-34-24-12-8-6-10-22(24)26(32)28-20(16-30)14-18(3)4/h5-12,17-20,29-30H,13-16H2,1-4H3,(H,27,31)(H,28,32)