N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-fluorophenyl)acetamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-15(26)23-18-5-7-20(8-6-18)30(28,29)25-11-9-19(10-12-25)24-21(27)14-16-3-2-4-17(22)13-16/h2-8,13,19H,9-12,14H2,1H3,(H,23,26)(H,24,27)