N-(1-piperidin-1-ylethyl)-2-[[2-(1-piperidin-1-ylethylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-(1-piperidin-1-ylethyl)-2-[[2-(1-piperidin-1-ylethylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-[1-(1-piperidyl)ethyl]-2-[[2-[1-(1-piperidyl)ethylcarbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-[1-(1-piperidinyl)ethylamino]methyl]phenyl]disulfanyl]-N-[1-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-(1-piperidin-1-ylethyl)-2-[[2-(1-piperidin-1-ylethylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(1-piperidinoethyl)-2-[[2-(1-piperidinoethylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C28H38N4O2S2 MolecularWeight: 526.75692

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC(C)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC(C)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C28H38N4O2S2/c1-21(31-17-9-3-10-18-31)29-27(33)23-13-5-7-15-25(23)35-36-26-16-8-6-14-24(26)28(34)30-22(2)32-19-11-4-12-20-32/h5-8,13-16,21-22H,3-4,9-12,17-20H2,1-2H3,(H,29,33)(H,30,34)