1-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]carbonylpiperidine-2-carboxamide

Systemtic Name: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]carbonylpiperidine-2-carboxamide Openeye Name: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoyl]piperidine-2-carboxamide CAS Name: 1-[[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]phenyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylbenzoyl]piperidine-2-carboxamide Traditional Name: 1-[3-[4-(4-fluorophenyl)piperazino]sulfonylbenzoyl]pipecolinamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O4S/c24-18-7-9-19(10-8-18)26-12-14-27(15-13-26)33(31,32)20-5-3-4-17(16-20)23(30)28-11-2-1-6-21(28)22(25)29/h3-5,7-10,16,21H,1-2,6,11-15H2,(H2,25,29)