(3,3-dimethylpiperidin-1-yl)-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone

Systemtic Name: (3,3-dimethylpiperidin-1-yl)-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Openeye Name: (3,3-dimethyl-1-piperidyl)-[1-(p-tolylmethylsulfonyl)-4-piperidyl]methanone CAS Name: (3,3-dimethyl-1-piperidinyl)-[1-[(4-methylphenyl)methylsulfonyl]-4-piperidinyl]methanone IUPAC Name: (3,3-dimethylpiperidin-1-yl)-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Traditional Name: (3,3-dimethylpiperidino)-[1-(4-methylbenzyl)sulfonyl-4-piperidyl]methanone Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCCC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCCC(C3)(C)C

InChI

InChI=1S/C21H32N2O3S/c1-17-5-7-18(8-6-17)15-27(25,26)23-13-9-19(10-14-23)20(24)22-12-4-11-21(2,3)16-22/h5-8,19H,4,9-16H2,1-3H3