N-(2-piperidin-1-ylethyl)-3-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-N-(1-sulfanylpropan-2-yl)propane-1-sulfonamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-N-(1-sulfanylpropan-2-yl)propane-1-sulfonamide Openeye Name: N-(1-methyl-2-sulfanyl-ethyl)-N-[2-(1-piperidyl)ethyl]-3-(3-thioxocyclohexa-1,5-dien-1-yl)propane-1-sulfonamide CAS Name: N-(1-mercaptopropan-2-yl)-N-[2-(1-piperidinyl)ethyl]-3-(3-sulfanylidene-1-cyclohexa-1,5-dienyl)-1-propanesulfonamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)-N-(1-sulfanylpropan-2-yl)propane-1-sulfonamide Traditional Name: N-(2-mercapto-1-methyl-ethyl)-N-(2-piperidinoethyl)-3-(3-thioxocyclohexa-1,5-dien-1-yl)propane-1-sulfonamide Formula: C19H32N2O2S3 MolecularWeight: 416.66458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS)N(CCN1CCCCC1)S(=O)(=O)CCCC2=CC(=S)CC=C2

Isomeric SMILES

CC(CS)N(CCN1CCCCC1)S(=O)(=O)CCCC2=CC(=S)CC=C2

InChI

InChI=1S/C19H32N2O2S3/c1-17(16-24)21(13-12-20-10-3-2-4-11-20)26(22,23)14-6-8-18-7-5-9-19(25)15-18/h5,7,15,17,24H,2-4,6,8-14,16H2,1H3