cyclopentyl-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(m-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(m-tolylsulfonyl)piperazino]methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-14-5-4-8-16(13-14)23(21,22)19-11-9-18(10-12-19)17(20)15-6-2-3-7-15/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3