[1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C22H30ClN3O4S MolecularWeight: 468.0093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClN3O4S/c23-18-6-8-19(9-7-18)31(29,30)22(10-2-3-11-22)20(27)24-14-16-26(17-15-24)21(28)25-12-4-1-5-13-25/h6-9H,1-5,10-17H2