[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[3-(p-tolylsulfonyl)imidazolidin-1-yl]methanone CAS Name: [3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(3-tosylimidazolidin-1-yl)methanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H23N3O3S/c1-14-5-7-15(8-6-14)23(21,22)19-12-11-18(13-19)16(20)17-9-3-2-4-10-17/h5-8H,2-4,9-13H2,1H3