N-(1-oxidanylbutan-2-yl)-2-[[2-(1-oxidanylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-[[2-(1-oxidanylbutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[[2-[1-(hydroxymethyl)propylcarbamoyl]phenyl]disulfanyl]benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[[2-[(1-hydroxybutan-2-ylamino)-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[[2-(1-hydroxybutan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(1-methylolpropyl)-2-[[2-(1-methylolpropylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S2/c1-3-15(13-25)23-21(27)17-9-5-7-11-19(17)29-30-20-12-8-6-10-18(20)22(28)24-16(4-2)14-26/h5-12,15-16,25-26H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,28)