2-[4-(phenylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-besylpiperazino)-1-pyrrolidino-ethanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O3S/c20-16(18-8-4-5-9-18)14-17-10-12-19(13-11-17)23(21,22)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2