1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cyclopentyl(methyl)amino]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cyclopentyl(methyl)amino]ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cyclopentyl(methyl)amino]ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[cyclopentyl(methyl)amino]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[cyclopentyl(methyl)amino]ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-[cyclopentyl(methyl)amino]ethanone Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C18H26ClN3O3S/c1-20(16-4-2-3-5-16)14-18(23)21-10-12-22(13-11-21)26(24,25)17-8-6-15(19)7-9-17/h6-9,16H,2-5,10-14H2,1H3