N-[1-(phenylcarbonyl)piperazin-2-yl]methanesulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)piperazin-2-yl]methanesulfonamide Openeye Name: N-(1-benzoylpiperazin-2-yl)methanesulfonamide CAS Name: N-(1-benzoyl-2-piperazinyl)methanesulfonamide IUPAC Name: N-(1-benzoylpiperazin-2-yl)methanesulfonamide Traditional Name: N-(1-benzoylpiperazin-2-yl)methanesulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CNCCN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1CNCCN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3O3S/c1-19(17,18)14-11-9-13-7-8-15(11)12(16)10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3