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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-17-6-4-7-18(14-17)15-27(25,26)23-12-8-19(9-13-23)20(24)22-11-5-10-21(2,3)16-22/h4,6-7,14,19H,5,8-13,15-16H2,1-3H3