2-(4-ethanoylphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H26N2O5S/c1-3-12-26(23,24)20-10-8-16(9-11-20)19-18(22)13-25-17-6-4-15(5-7-17)14(2)21/h4-7,16H,3,8-13H2,1-2H3,(H,19,22)