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

Systemtic Name: 3-cyclopentyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(4-tosylpiperazino)propan-1-one Formula: C19H28N2O3S MolecularWeight: 364.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-16-6-9-18(10-7-16)25(23,24)21-14-12-20(13-15-21)19(22)11-8-17-4-2-3-5-17/h6-7,9-10,17H,2-5,8,11-15H2,1H3