N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(p-tolylthio)acetamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S2/c1-3-28-20-12-9-18(15-21(20)30(26,27)24-13-5-4-6-14-24)23-22(25)16-29-19-10-7-17(2)8-11-19/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)