2-(4-ethanoylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-16-3-9-21(10-4-16)30(27,28)24-13-11-19(12-14-24)23-22(26)15-29-20-7-5-18(6-8-20)17(2)25/h3-10,19H,11-15H2,1-2H3,(H,23,26)