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

Systemtic Name: 2-cyclopentyl-1-[4-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-(1-besylprolyl)piperazino]-2-cyclopentyl-ethanone Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H31N3O4S/c26-21(17-18-7-4-5-8-18)23-13-15-24(16-14-23)22(27)20-11-6-12-25(20)30(28,29)19-9-2-1-3-10-19/h1-3,9-10,18,20H,4-8,11-17H2