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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[[2-(4-phenylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[[2-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(4-phenylbutan-2-ylamino)methyl]phenyl]disulfanyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[[2-(4-phenylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[[2-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C34H36N2O2S2 MolecularWeight: 568.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2S2/c1-25(21-23-27-13-5-3-6-14-27)35-33(37)29-17-9-11-19-31(29)39-40-32-20-12-10-18-30(32)34(38)36-26(2)22-24-28-15-7-4-8-16-28/h3-20,25-26H,21-24H2,1-2H3,(H,35,37)(H,36,38)