3-cyclopentyl-1-[4-[[[5-(4-methylsulfonylphenyl)pyridin-2-yl]amino]methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[[[5-(4-methylsulfonylphenyl)pyridin-2-yl]amino]methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[[[5-(4-methylsulfonylphenyl)-2-pyridyl]amino]methyl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[[5-(4-methylsulfonylphenyl)-2-pyridinyl]amino]methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[[[5-(4-methylsulfonylphenyl)pyridin-2-yl]amino]methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[[[5-(4-mesylphenyl)-2-pyridyl]amino]methyl]piperidino]propan-1-one Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C=C2)NCC3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C=C2)NCC3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H35N3O3S/c1-33(31,32)24-10-7-22(8-11-24)23-9-12-25(28-19-23)27-18-21-14-16-29(17-15-21)26(30)13-6-20-4-2-3-5-20/h7-12,19-21H,2-6,13-18H2,1H3,(H,27,28)