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

Systemtic Name: 2-[cyclopentyl(methyl)amino]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(4-tosylpiperazino)ethanone Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-16-7-9-18(10-8-16)26(24,25)22-13-11-21(12-14-22)19(23)15-20(2)17-5-3-4-6-17/h7-10,17H,3-6,11-15H2,1-2H3