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N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methylsulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methylsulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name:N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methylsulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Openeye Name:N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-methylsulfonyl-N-(3-pyridylmethyl)benzenesulfonamide
CAS Name:N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-3-methylsulfonyl-N-(3-pyridinylmethyl)benzenesulfonamide
IUPAC Name:N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methylsulfonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Traditional Name:N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-mesyl-N-(3-pyridylmethyl)benzenesulfonamide
Formula: C24H29N5O4S2
MolecularWeight: 515.64816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C)C


InChI

InChI=1S/C24H29N5O4S2/c1-18-14-19(2)27-24(26-18)28-12-9-21(10-13-28)29(17-20-6-5-11-25-16-20)35(32,33)23-8-4-7-22(15-23)34(3,30)31/h4-8,11,14-16,21H,9-10,12-13,17H2,1-3H3


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