N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(2-methoxyethyl)-4-methylsulfonylbenzamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonylbenzamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-4-mesyl-N-(2-methoxyethyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N4O4S/c1-16-15-17(2)24-22(23-16)25-11-9-19(10-12-25)26(13-14-30-3)21(27)18-5-7-20(8-6-18)31(4,28)29/h5-8,15,19H,9-14H2,1-4H3