N-(4-pentan-3-yloxyphenyl)-2-[[2-[(4-pentan-3-yloxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(4-pentan-3-yloxyphenyl)-2-[[2-[(4-pentan-3-yloxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-[4-(1-ethylpropoxy)phenyl]-2-[[2-[[4-(1-ethylpropoxy)phenyl]carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(4-pentan-3-yloxyanilino)methyl]phenyl]disulfanyl]-N-(4-pentan-3-yloxyphenyl)benzamide IUPAC Name: N-(4-pentan-3-yloxyphenyl)-2-[[2-[(4-pentan-3-yloxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-[4-(1-ethylpropoxy)phenyl]-2-[[2-[[4-(1-ethylpropoxy)phenyl]carbamoyl]phenyl]disulfanyl]benzamide Formula: C36H40N2O4S2 MolecularWeight: 628.8438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC(CC)CC

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC(CC)CC

InChI

InChI=1S/C36H40N2O4S2/c1-5-27(6-2)41-29-21-17-25(18-22-29)37-35(39)31-13-9-11-15-33(31)43-44-34-16-12-10-14-32(34)36(40)38-26-19-23-30(24-20-26)42-28(7-3)8-4/h9-24,27-28H,5-8H2,1-4H3,(H,37,39)(H,38,40)