N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(p-tolylthio)acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S2/c1-3-19-6-4-5-15-24(19)29(26,27)21-13-9-18(10-14-21)23-22(25)16-28-20-11-7-17(2)8-12-20/h7-14,19H,3-6,15-16H2,1-2H3,(H,23,25)