N-[[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-[2-(4-methylsulfanylphenyl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-[2-[4-(methylthio)phenyl]acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S3/c1-25-17-8-6-15(7-9-17)12-18(22)21-10-2-4-16(14-21)13-20-27(23,24)19-5-3-11-26-19/h3,5-9,11,16,20H,2,4,10,12-14H2,1H3