N-(4-fluorophenyl)-2-[4-(3-methylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(3-methylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(3-methylsulfonylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(3-methylsulfonylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(3-methylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(3-mesylbenzoyl)piperazino]acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-29(27,28)18-4-2-3-15(13-18)20(26)24-11-9-23(10-12-24)14-19(25)22-17-7-5-16(21)6-8-17/h2-8,13H,9-12,14H2,1H3,(H,22,25)