N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCC1NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O4S/c24-21-11-5-4-10-20(21)23(28)26-14-12-19(13-15-26)25-22(27)17-31(29,30)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-11,19H,6,9,12-17H2,(H,25,27)