(4-methylpiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H34N2O3S/c1-15-6-10-23(11-7-15)22(25)20-8-12-24(13-9-20)28(26,27)21-18(4)16(2)14-17(3)19(21)5/h14-15,20H,6-13H2,1-5H3