N-(4-methylpentan-2-yl)-2-[[2-(4-methylpentan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-[[2-(4-methylpentan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-(1,3-dimethylbutyl)-2-[[2-(1,3-dimethylbutylcarbamoyl)phenyl]disulfanyl]benzamide CAS Name: N-(4-methylpentan-2-yl)-2-[[2-[(4-methylpentan-2-ylamino)-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-(4-methylpentan-2-yl)-2-[[2-(4-methylpentan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(1,3-dimethylbutyl)-2-[[2-(1,3-dimethylbutylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C26H36N2O2S2 MolecularWeight: 472.70624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2S2/c1-17(2)15-19(5)27-25(29)21-11-7-9-13-23(21)31-32-24-14-10-8-12-22(24)26(30)28-20(6)16-18(3)4/h7-14,17-20H,15-16H2,1-6H3,(H,27,29)(H,28,30)